4-azanyl-2-[(4-methylphenyl)amino]-5-(phenylcarbonyl)-N-propan-2-yl-thiophene-3-carboxamide

Systemtic Name: 4-azanyl-2-[(4-methylphenyl)amino]-5-(phenylcarbonyl)-N-propan-2-yl-thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-N-isopropyl-2-(4-methylanilino)thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-2-(4-methylanilino)-N-propan-2-yl-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-2-(4-methylanilino)-N-propan-2-ylthiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-N-isopropyl-2-(p-toluidino)thiophene-3-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C(=O)NC(C)C

InChI

InChI=1S/C22H23N3O2S/c1-13(2)24-21(27)17-18(23)20(19(26)15-7-5-4-6-8-15)28-22(17)25-16-11-9-14(3)10-12-16/h4-13,25H,23H2,1-3H3,(H,24,27)