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

Systemtic Name: N-(1-cyclopropylethyl)-2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(3-allyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-benzyl-N-(1-cyclopropylethyl)acetamide CAS Name: N-(1-cyclopropylethyl)-2-[(4-oxo-3-prop-2-enyl-2-thieno[3,2-d]pyrimidinyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(1-cyclopropylethyl)-2-(4-oxo-3-prop-2-enylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-allyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-benzyl-N-(1-cyclopropylethyl)acetamide Formula: C23H25N3O2S2 MolecularWeight: 439.5935

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)CSC3=NC4=C(C(=O)N3CC=C)SC=C4

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)CSC3=NC4=C(C(=O)N3CC=C)SC=C4

InChI

InChI=1S/C23H25N3O2S2/c1-3-12-25-22(28)21-19(11-13-29-21)24-23(25)30-15-20(27)26(16(2)18-9-10-18)14-17-7-5-4-6-8-17/h3-8,11,13,16,18H,1,9-10,12,14-15H2,2H3