2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(3-phenylmethoxypropyl)propanamide

Systemtic Name: 2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(3-phenylmethoxypropyl)propanamide Openeye Name: N-(3-benzyloxypropyl)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide CAS Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-(3-phenylmethoxypropyl)propanamide IUPAC Name: 2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(3-phenylmethoxypropyl)propanamide Traditional Name: N-(3-benzoxypropyl)-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]propionamide Formula: C22H27N3O3S2 MolecularWeight: 445.59808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC(C)C(=O)NCCCOCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC(C)C(=O)NCCCOCC3=CC=CC=C3)C

InChI

InChI=1S/C22H27N3O3S2/c1-14-15(2)30-22-19(14)21(27)24-18(25-22)13-29-16(3)20(26)23-10-7-11-28-12-17-8-5-4-6-9-17/h4-6,8-9,16H,7,10-13H2,1-3H3,(H,23,26)(H,24,25,27)