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

Systemtic Name: 2-(3-ethyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-2-(3-ethyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-butanamide CAS Name: 2-[(3-ethyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-2-(3-ethyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylbutanamide Traditional Name: N-benzyl-2-[(3-ethyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]butyramide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)SC2=NC3=C(C(=O)N2CC)SC=C3

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1)SC2=NC3=C(C(=O)N2CC)SC=C3

InChI

InChI=1S/C19H21N3O2S2/c1-3-15(17(23)20-12-13-8-6-5-7-9-13)26-19-21-14-10-11-25-16(14)18(24)22(19)4-2/h5-11,15H,3-4,12H2,1-2H3,(H,20,23)