2-azanyl-5-phenyl-N-[(E)-pyridin-4-ylmethylideneamino]thiophene-3-carboxamide

Systemtic Name: 2-azanyl-5-phenyl-N-[(E)-pyridin-4-ylmethylideneamino]thiophene-3-carboxamide Openeye Name: 2-amino-5-phenyl-N-[(E)-4-pyridylmethyleneamino]thiophene-3-carboxamide CAS Name: 2-amino-5-phenyl-N-[(E)-pyridin-4-ylmethylideneamino]-3-thiophenecarboxamide IUPAC Name: 2-amino-5-phenyl-N-[(E)-pyridin-4-ylmethylideneamino]thiophene-3-carboxamide Traditional Name: 2-amino-5-phenyl-N-[(E)-4-pyridylmethyleneamino]thiophene-3-carboxamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)N)C(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)N)C(=O)N/N=C/C3=CC=NC=C3

InChI

InChI=1S/C17H14N4OS/c18-16-14(10-15(23-16)13-4-2-1-3-5-13)17(22)21-20-11-12-6-8-19-9-7-12/h1-11H,18H2,(H,21,22)/b20-11+