3-azanyl-5-(4-chlorophenyl)-N-(pentan-3-ylideneamino)thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-N-(pentan-3-ylideneamino)thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-chlorophenyl)-N-(1-ethylpropylideneamino)thiophene-2-carboxamide CAS Name: 3-amino-5-(4-chlorophenyl)-N-(pentan-3-ylideneamino)-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-chlorophenyl)-N-(pentan-3-ylideneamino)thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-chlorophenyl)-N-(1-ethylpropylideneamino)thiophene-2-carboxamide Formula: C16H18ClN3OS MolecularWeight: 335.85162

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3OS/c1-3-12(4-2)19-20-16(21)15-13(18)9-14(22-15)10-5-7-11(17)8-6-10/h5-9H,3-4,18H2,1-2H3,(H,20,21)