3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-thiophen-2-ylmethylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-thiophen-2-ylmethylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-2-thienylmethyleneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-thiophen-2-ylmethylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-thiophen-2-ylmethylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-2-thenylideneamino]thiophene-2-carboxamide Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NN=CC3=CC=CS3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)N/N=C\C3=CC=CS3)N

InChI

InChI=1S/C17H15N3O2S2/c1-22-12-6-4-11(5-7-12)15-9-14(18)16(24-15)17(21)20-19-10-13-3-2-8-23-13/h2-10H,18H2,1H3,(H,20,21)/b19-10-