4-azanyl-5-(4-chlorophenyl)carbonyl-2-(propylamino)thiophene-3-carboxamide

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)carbonyl-2-(propylamino)thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-chlorobenzoyl)-2-(propylamino)thiophene-3-carboxamide CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-2-(propylamino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-2-(propylamino)thiophene-3-carboxamide Traditional Name: 4-amino-5-(4-chlorobenzoyl)-2-(propylamino)thiophene-3-carboxamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=C(S1)C(=O)C2=CC=C(C=C2)Cl)N)C(=O)N

Isomeric SMILES

CCCNC1=C(C(=C(S1)C(=O)C2=CC=C(C=C2)Cl)N)C(=O)N

InChI

InChI=1S/C15H16ClN3O2S/c1-2-7-19-15-10(14(18)21)11(17)13(22-15)12(20)8-3-5-9(16)6-4-8/h3-6,19H,2,7,17H2,1H3,(H2,18,21)