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

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-thiophen-3-ylmethylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-3-thienylmethyleneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-3-thiophenylmethylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-thiophen-3-ylmethylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-3-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=CSC=C3)N

Isomeric SMILES

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

InChI

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