N-(1-phenylbutyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide

Systemtic Name: N-(1-phenylbutyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide Openeye Name: N-(1-phenylbutyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-propanamide CAS Name: N-(1-phenylbutyl)-2-(4-thieno[3,2-d]pyrimidinylthio)propanamide IUPAC Name: N-(1-phenylbutyl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylpropanamide Traditional Name: N-(1-phenylbutyl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)propionamide Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)SC2=NC=NC3=C2SC=C3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C(C)SC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C19H21N3OS2/c1-3-7-15(14-8-5-4-6-9-14)22-18(23)13(2)25-19-17-16(10-11-24-17)20-12-21-19/h4-6,8-13,15H,3,7H2,1-2H3,(H,22,23)