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

Systemtic Name: 6-methyl-3-phenyl-N-(phenylmethyl)thieno[3,2-c]pyridin-4-amine Openeye Name: N-benzyl-6-methyl-3-phenyl-thieno[3,2-c]pyridin-4-amine CAS Name: 6-methyl-3-phenyl-N-(phenylmethyl)-4-thieno[3,2-c]pyridinamine IUPAC Name: N-benzyl-6-methyl-3-phenylthieno[3,2-c]pyridin-4-amine Traditional Name: benzyl-(6-methyl-3-phenyl-thieno[3,2-c]pyridin-4-yl)amine Formula: C21H18N2S MolecularWeight: 330.44602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)SC=C2C3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C2C(=C1)SC=C2C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

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