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

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-pyridin-2-ylmethylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-2-pyridylmethyleneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-2-pyridinylmethylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-pyridin-2-ylmethylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-2-pyridylmethyleneamino]thiophene-2-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NN=CC3=CC=CC=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)N/N=C\C3=CC=CC=N3)N

InChI

InChI=1S/C18H16N4O2S/c1-24-14-7-5-12(6-8-14)16-10-15(19)17(25-16)18(23)22-21-11-13-4-2-3-9-20-13/h2-11H,19H2,1H3,(H,22,23)/b21-11-