N-(1-cyclopropylethyl)-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(1-cyclopropylethyl)-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(1-cyclopropylethyl)-2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(1-cyclopropylethyl)-2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(1-cyclopropylethyl)-2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-benzyl-N-(1-cyclopropylethyl)-2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]acetamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)CSC3=NC4=C(C(=O)N3C)SC=C4

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)CSC3=NC4=C(C(=O)N3C)SC=C4

InChI

InChI=1S/C21H23N3O2S2/c1-14(16-8-9-16)24(12-15-6-4-3-5-7-15)18(25)13-28-21-22-17-10-11-27-19(17)20(26)23(21)2/h3-7,10-11,14,16H,8-9,12-13H2,1-2H3