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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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