N-(4-phenylbutan-2-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)SC2=NC=NC3=C2C=CS3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)SC2=NC=NC3=C2C=CS3

InChI

InChI=1S/C19H21N3OS2/c1-13(8-9-15-6-4-3-5-7-15)22-17(23)14(2)25-19-16-10-11-24-18(16)20-12-21-19/h3-7,10-14H,8-9H2,1-2H3,(H,22,23)