3-phenyl-N-(4-phenylbutyl)thieno[3,2-c]pyridin-4-amine

Systemtic Name: 3-phenyl-N-(4-phenylbutyl)thieno[3,2-c]pyridin-4-amine Openeye Name: 3-phenyl-N-(4-phenylbutyl)thieno[3,2-c]pyridin-4-amine CAS Name: 3-phenyl-N-(4-phenylbutyl)-4-thieno[3,2-c]pyridinamine IUPAC Name: 3-phenyl-N-(4-phenylbutyl)thieno[3,2-c]pyridin-4-amine Traditional Name: 4-phenylbutyl-(3-phenylthieno[3,2-c]pyridin-4-yl)amine Formula: C23H22N2S MolecularWeight: 358.49918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC2=NC=CC3=C2C(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC2=NC=CC3=C2C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2S/c1-3-9-18(10-4-1)11-7-8-15-24-23-22-20(19-12-5-2-6-13-19)17-26-21(22)14-16-25-23/h1-6,9-10,12-14,16-17H,7-8,11,15H2,(H,24,25)