3-azanyl-N-[(Z)-butan-2-ylideneamino]-5-(4-chlorophenyl)thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[(Z)-butan-2-ylideneamino]-5-(4-chlorophenyl)thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-1-methylpropylideneamino]thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-butan-2-ylideneamino]-5-(4-chlorophenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-butan-2-ylideneamino]-5-(4-chlorophenyl)thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-chlorophenyl)-N-[(Z)-1-methylpropylideneamino]thiophene-2-carboxamide Formula: C15H16ClN3OS MolecularWeight: 321.82504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)N)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)N)/C

InChI

InChI=1S/C15H16ClN3OS/c1-3-9(2)18-19-15(20)14-12(17)8-13(21-14)10-4-6-11(16)7-5-10/h4-8H,3,17H2,1-2H3,(H,19,20)/b18-9-