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

Systemtic Name: 3-(4-methylphenyl)-N-(phenylmethyl)thieno[3,2-c]pyridin-4-amine Openeye Name: N-benzyl-3-(p-tolyl)thieno[3,2-c]pyridin-4-amine CAS Name: 3-(4-methylphenyl)-N-(phenylmethyl)-4-thieno[3,2-c]pyridinamine IUPAC Name: N-benzyl-3-(4-methylphenyl)thieno[3,2-c]pyridin-4-amine Traditional Name: benzyl-[3-(p-tolyl)thieno[3,2-c]pyridin-4-yl]amine Formula: C21H18N2S MolecularWeight: 330.44602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=C3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=NC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C21H18N2S/c1-15-7-9-17(10-8-15)18-14-24-19-11-12-22-21(20(18)19)23-13-16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H,22,23)