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

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-1-pyridin-4-ylethylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-(4-pyridyl)ethylideneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-pyridin-4-ylethylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-pyridin-4-ylethylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-1-(4-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=NC=C3

Isomeric SMILES

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

InChI

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