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2-[[4-azanyl-2-phenylazanyl-5-(phenylcarbonyl)thiophen-3-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-[[4-azanyl-2-phenylazanyl-5-(phenylcarbonyl)thiophen-3-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:2-[[4-azanyl-2-phenylazanyl-5-(phenylcarbonyl)thiophen-3-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:2-[(4-amino-2-anilino-5-benzoyl-thiophene-3-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-[[(4-amino-2-anilino-5-benzoyl-3-thiophenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:2-[(4-amino-2-anilino-5-benzoylthiophene-3-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-[(4-amino-2-anilino-5-benzoyl-thiophene-3-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C27H24N4O3S2
MolecularWeight: 516.63446
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=C(SC(=C3N)C(=O)C4=CC=CC=C4)NC5=CC=CC=C5)C(=O)N


Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=C(SC(=C3N)C(=O)C4=CC=CC=C4)NC5=CC=CC=C5)C(=O)N


InChI

InChI=1S/C27H24N4O3S2/c28-21-20(25(34)31-26-19(24(29)33)17-13-7-8-14-18(17)35-26)27(30-16-11-5-2-6-12-16)36-23(21)22(32)15-9-3-1-4-10-15/h1-6,9-12,30H,7-8,13-14,28H2,(H2,29,33)(H,31,34)


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