N-[3-oxidanylidene-3-[[3-[(E)-2-pyridin-2-ylethenyl]phenyl]amino]propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[3-[(E)-2-pyridin-2-ylethenyl]phenyl]amino]propyl]thiophene-3-carboxamide Openeye Name: N-[3-oxo-3-[3-[(E)-2-(2-pyridyl)vinyl]anilino]propyl]thiophene-3-carboxamide CAS Name: N-[3-oxo-3-[3-[(E)-2-(2-pyridinyl)ethenyl]anilino]propyl]-3-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[3-[(E)-2-pyridin-2-ylethenyl]anilino]propyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[3-[(E)-2-(2-pyridyl)vinyl]anilino]propyl]thiophene-3-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC2=CC(=CC=C2)NC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C2=CC(=CC=C2)NC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C21H19N3O2S/c25-20(9-12-23-21(26)17-10-13-27-15-17)24-19-6-3-4-16(14-19)7-8-18-5-1-2-11-22-18/h1-8,10-11,13-15H,9,12H2,(H,23,26)(H,24,25)/b8-7+