N-aminocarbonyl-2-(5-cyclopropyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-methyl-butanamide

Systemtic Name: N-aminocarbonyl-2-(5-cyclopropyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-methyl-butanamide Openeye Name: N-carbamoyl-2-(5-cyclopropyl-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-methyl-butanamide CAS Name: N-carbamoyl-2-[(5-cyclopropyl-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-(5-cyclopropyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-methylbutanamide Traditional Name: N-carbamoyl-2-[(5-cyclopropyl-4-keto-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-3-methyl-butyramide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC2=C(C(=CS2)C3CC3)C(=O)N1C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)SC1=NC2=C(C(=CS2)C3CC3)C(=O)N1C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3S2/c1-11(2)16(17(26)23-20(22)28)30-21-24-18-15(14(10-29-18)12-8-9-12)19(27)25(21)13-6-4-3-5-7-13/h3-7,10-12,16H,8-9H2,1-2H3,(H3,22,23,26,28)