3-[1-[4-[(E)-2-pyridin-3-ylethenyl]thiophen-2-yl]carbonyl-3,6-dihydro-2H-pyridin-4-yl]benzenecarboximidamide

Systemtic Name: 3-[1-[4-[(E)-2-pyridin-3-ylethenyl]thiophen-2-yl]carbonyl-3,6-dihydro-2H-pyridin-4-yl]benzenecarboximidamide Openeye Name: 3-[1-[4-[(E)-2-(3-pyridyl)vinyl]thiophene-2-carbonyl]-3,6-dihydro-2H-pyridin-4-yl]benzamidine CAS Name: 3-[1-[oxo-[4-[(E)-2-(3-pyridinyl)ethenyl]-2-thiophenyl]methyl]-3,6-dihydro-2H-pyridin-4-yl]benzenecarboximidamide IUPAC Name: 3-[1-[4-[(E)-2-pyridin-3-ylethenyl]thiophene-2-carbonyl]-3,6-dihydro-2H-pyridin-4-yl]benzenecarboximidamide Traditional Name: 3-[1-[4-[(E)-2-(3-pyridyl)vinyl]thiophene-2-carbonyl]-3,6-dihydro-2H-pyridin-4-yl]benzamidine Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC(=CC=C2)C(=N)N)C(=O)C3=CC(=CS3)C=CC4=CN=CC=C4

Isomeric SMILES

C1CN(CC=C1C2=CC(=CC=C2)C(=N)N)C(=O)C3=CC(=CS3)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C24H22N4OS/c25-23(26)21-5-1-4-20(14-21)19-8-11-28(12-9-19)24(29)22-13-18(16-30-22)7-6-17-3-2-10-27-15-17/h1-8,10,13-16H,9,11-12H2,(H3,25,26)/b7-6+