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

Systemtic Name: 2-[(4-azanyl-5-ethanoyl-2-phenylazanyl-thiophen-3-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(5-acetyl-4-amino-2-anilino-thiophene-3-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[(5-acetyl-4-amino-2-anilino-3-thiophenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(5-acetyl-4-amino-2-anilinothiophene-3-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(5-acetyl-4-amino-2-anilino-thiophene-3-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(S1)NC2=CC=CC=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)N

Isomeric SMILES

CC(=O)C1=C(C(=C(S1)NC2=CC=CC=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)N

InChI

InChI=1S/C22H22N4O3S2/c1-11(27)18-17(23)16(22(31-18)25-12-7-3-2-4-8-12)20(29)26-21-15(19(24)28)13-9-5-6-10-14(13)30-21/h2-4,7-8,25H,5-6,9-10,23H2,1H3,(H2,24,28)(H,26,29)