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

Systemtic Name: 3-(3-methoxyphenyl)-N-(phenylmethyl)thieno[3,2-c]pyridin-4-amine Openeye Name: N-benzyl-3-(3-methoxyphenyl)thieno[3,2-c]pyridin-4-amine CAS Name: 3-(3-methoxyphenyl)-N-(phenylmethyl)-4-thieno[3,2-c]pyridinamine IUPAC Name: N-benzyl-3-(3-methoxyphenyl)thieno[3,2-c]pyridin-4-amine Traditional Name: benzyl-[3-(3-methoxyphenyl)thieno[3,2-c]pyridin-4-yl]amine Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC3=C2C(=NC=C3)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC3=C2C(=NC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C21H18N2OS/c1-24-17-9-5-8-16(12-17)18-14-25-19-10-11-22-21(20(18)19)23-13-15-6-3-2-4-7-15/h2-12,14H,13H2,1H3,(H,22,23)