3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-(2-pyridyl)ethylideneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-(2-pyridinyl)ethylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-pyridin-2-ylethylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-(2-pyridyl)ethylideneamino]thiophene-2-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)N)C3=CC=CC=N3

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)N)/C3=CC=CC=N3

InChI

InChI=1S/C19H18N4O2S/c1-12(16-5-3-4-10-21-16)22-23-19(24)18-15(20)11-17(26-18)13-6-8-14(25-2)9-7-13/h3-11H,20H2,1-2H3,(H,23,24)/b22-12-