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

Systemtic Name: 3-[1-[4-[(E)-2-pyridin-2-ylethenyl]thiophen-2-yl]carbonyl-3,6-dihydro-2H-pyridin-4-yl]benzenecarboximidamide Openeye Name: 3-[1-[4-[(E)-2-(2-pyridyl)vinyl]thiophene-2-carbonyl]-3,6-dihydro-2H-pyridin-4-yl]benzamidine CAS Name: 3-[1-[oxo-[4-[(E)-2-(2-pyridinyl)ethenyl]-2-thiophenyl]methyl]-3,6-dihydro-2H-pyridin-4-yl]benzenecarboximidamide IUPAC Name: 3-[1-[4-[(E)-2-pyridin-2-ylethenyl]thiophene-2-carbonyl]-3,6-dihydro-2H-pyridin-4-yl]benzenecarboximidamide Traditional Name: 3-[1-[4-[(E)-2-(2-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=CC=CC=N4

Isomeric SMILES

C1CN(CC=C1C2=CC(=CC=C2)C(=N)N)C(=O)C3=CC(=CS3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C24H22N4OS/c25-23(26)20-5-3-4-19(15-20)18-9-12-28(13-10-18)24(29)22-14-17(16-30-22)7-8-21-6-1-2-11-27-21/h1-9,11,14-16H,10,12-13H2,(H3,25,26)/b8-7+