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

Systemtic Name: 3-azanyl-N-(cyclopentylideneamino)-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-amino-N-(cyclopentylideneamino)-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-N-(cyclopentylideneamino)-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-(cyclopentylideneamino)-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-N-(cyclopentylideneamino)-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NN=C3CCCC3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NN=C3CCCC3)N

InChI

InChI=1S/C17H19N3O2S/c1-22-13-8-6-11(7-9-13)15-10-14(18)16(23-15)17(21)20-19-12-4-2-3-5-12/h6-10H,2-5,18H2,1H3,(H,20,21)