(2S)-N-aminocarbonyl-3-methyl-2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-butanamide

Systemtic Name: (2S)-N-aminocarbonyl-3-methyl-2-(4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-butanamide Openeye Name: (2S)-2-(3-allyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-carbamoyl-3-methyl-butanamide CAS Name: (2S)-N-carbamoyl-3-methyl-2-[(4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]butanamide IUPAC Name: (2S)-N-carbamoyl-3-methyl-2-(4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylbutanamide Traditional Name: (2S)-2-[(3-allyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]-N-carbamoyl-3-methyl-butyramide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC2=C(C=CS2)C(=O)N1CC=C

Isomeric SMILES

CC(C)[C@@H](C(=O)NC(=O)N)SC1=NC2=C(C=CS2)C(=O)N1CC=C

InChI

InChI=1S/C15H18N4O3S2/c1-4-6-19-13(21)9-5-7-23-12(9)18-15(19)24-10(8(2)3)11(20)17-14(16)22/h4-5,7-8,10H,1,6H2,2-3H3,(H3,16,17,20,22)/t10-/m0/s1