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4-azanyl-5-(1-benzofuran-2-ylcarbonyl)-2-[(4-propan-2-ylphenyl)amino]-N-prop-2-enyl-thiophene-3-carboxamide

4-azanyl-5-(1-benzofuran-2-ylcarbonyl)-2-[(4-propan-2-ylphenyl)amino]-N-prop-2-enyl-thiophene-3-carboxamide

Systemtic Name:4-azanyl-5-(1-benzofuran-2-ylcarbonyl)-2-[(4-propan-2-ylphenyl)amino]-N-prop-2-enyl-thiophene-3-carboxamide
Openeye Name:N-allyl-4-amino-5-(benzofuran-2-carbonyl)-2-(4-isopropylanilino)thiophene-3-carboxamide
CAS Name:4-amino-5-[2-benzofuranyl(oxo)methyl]-2-(4-propan-2-ylanilino)-N-prop-2-enyl-3-thiophenecarboxamide
IUPAC Name:4-amino-5-(1-benzofuran-2-carbonyl)-2-(4-propan-2-ylanilino)-N-prop-2-enylthiophene-3-carboxamide
Traditional Name:N-allyl-4-amino-5-(benzofuran-2-carbonyl)-2-cumidino-thiophene-3-carboxamide
Formula: C26H25N3O3S
MolecularWeight: 459.56
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC4=CC=CC=C4O3)N)C(=O)NCC=C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC4=CC=CC=C4O3)N)C(=O)NCC=C


InChI

InChI=1S/C26H25N3O3S/c1-4-13-28-25(31)21-22(27)24(23(30)20-14-17-7-5-6-8-19(17)32-20)33-26(21)29-18-11-9-16(10-12-18)15(2)3/h4-12,14-15,29H,1,13,27H2,2-3H3,(H,28,31)


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