3-(4-methylphenyl)-7-phenyl-N-(phenylmethyl)thieno[3,2-c]pyridin-4-amine

Systemtic Name: 3-(4-methylphenyl)-7-phenyl-N-(phenylmethyl)thieno[3,2-c]pyridin-4-amine Openeye Name: N-benzyl-7-phenyl-3-(p-tolyl)thieno[3,2-c]pyridin-4-amine CAS Name: 3-(4-methylphenyl)-7-phenyl-N-(phenylmethyl)-4-thieno[3,2-c]pyridinamine IUPAC Name: N-benzyl-3-(4-methylphenyl)-7-phenylthieno[3,2-c]pyridin-4-amine Traditional Name: benzyl-[7-phenyl-3-(p-tolyl)thieno[3,2-c]pyridin-4-yl]amine Formula: C27H22N2S MolecularWeight: 406.54198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=C3C4=CC=CC=C4)NCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=C3C4=CC=CC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C27H22N2S/c1-19-12-14-22(15-13-19)24-18-30-26-23(21-10-6-3-7-11-21)17-29-27(25(24)26)28-16-20-8-4-2-5-9-20/h2-15,17-18H,16H2,1H3,(H,28,29)