3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-pentan-2-ylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-pentan-2-ylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-methylbutylideneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-pentan-2-ylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-pentan-2-ylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-methylbutylideneamino]thiophene-2-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)N)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-4-5-11(2)19-20-17(21)16-14(18)10-15(23-16)12-6-8-13(22-3)9-7-12/h6-10H,4-5,18H2,1-3H3,(H,20,21)/b19-11-