4-azanyl-5-(4-chlorophenyl)carbonyl-N-(2,3-dimethylphenyl)-2-(furan-2-ylmethylamino)thiophene-3-carboxamide

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)carbonyl-N-(2,3-dimethylphenyl)-2-(furan-2-ylmethylamino)thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-chlorobenzoyl)-N-(2,3-dimethylphenyl)-2-(2-furylmethylamino)thiophene-3-carboxamide CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-N-(2,3-dimethylphenyl)-2-(2-furanylmethylamino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-N-(2,3-dimethylphenyl)-2-(furan-2-ylmethylamino)thiophene-3-carboxamide Traditional Name: 4-amino-5-(4-chlorobenzoyl)-N-(2,3-dimethylphenyl)-2-(2-furfurylamino)thiophene-3-carboxamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=C(C=C3)Cl)NCC4=CC=CO4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(SC(=C2N)C(=O)C3=CC=C(C=C3)Cl)NCC4=CC=CO4)C

InChI

InChI=1S/C25H22ClN3O3S/c1-14-5-3-7-19(15(14)2)29-24(31)20-21(27)23(22(30)16-8-10-17(26)11-9-16)33-25(20)28-13-18-6-4-12-32-18/h3-12,28H,13,27H2,1-2H3,(H,29,31)