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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-butanamide CAS Name: 2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylbutanamide Traditional Name: N-benzyl-2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]butyramide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)SC2=NC3=C(C(=O)N2C)SC=C3

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1)SC2=NC3=C(C(=O)N2C)SC=C3

InChI

InChI=1S/C18H19N3O2S2/c1-3-14(16(22)19-11-12-7-5-4-6-8-12)25-18-20-13-9-10-24-15(13)17(23)21(18)2/h4-10,14H,3,11H2,1-2H3,(H,19,22)