4-(3-methylphenyl)-N-[2-(phenylmethyl)butyl]-3-(1,3-thiazol-5-yl)pyridin-2-amine

Systemtic Name: 4-(3-methylphenyl)-N-[2-(phenylmethyl)butyl]-3-(1,3-thiazol-5-yl)pyridin-2-amine Openeye Name: N-(2-benzylbutyl)-4-(m-tolyl)-3-thiazol-5-yl-pyridin-2-amine CAS Name: 4-(3-methylphenyl)-N-[2-(phenylmethyl)butyl]-3-(5-thiazolyl)-2-pyridinamine IUPAC Name: N-(2-benzylbutyl)-4-(3-methylphenyl)-3-(1,3-thiazol-5-yl)pyridin-2-amine Traditional Name: 2-benzylbutyl-[4-(m-tolyl)-3-thiazol-5-yl-2-pyridyl]amine Formula: C26H27N3S MolecularWeight: 413.57768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)CNC2=NC=CC(=C2C3=CN=CS3)C4=CC(=CC=C4)C

Isomeric SMILES

CCC(CC1=CC=CC=C1)CNC2=NC=CC(=C2C3=CN=CS3)C4=CC(=CC=C4)C

InChI

InChI=1S/C26H27N3S/c1-3-20(15-21-9-5-4-6-10-21)16-29-26-25(24-17-27-18-30-24)23(12-13-28-26)22-11-7-8-19(2)14-22/h4-14,17-18,20H,3,15-16H2,1-2H3,(H,28,29)