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

Systemtic Name: (2R)-N-aminocarbonyl-3-methyl-2-[3-(3-methylbutyl)-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[3-isopentyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-3-methyl-2-[[3-(3-methylbutyl)-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl]thio]butanamide IUPAC Name: (2R)-N-carbamoyl-3-methyl-2-[3-(3-methylbutyl)-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl]sulfanylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[[3-isoamyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]-3-methyl-butyramide Formula: C21H26N4O3S3 MolecularWeight: 478.65114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(N=C1SC(C(C)C)C(=O)NC(=O)N)SC=C2C3=CC=CS3

Isomeric SMILES

CC(C)CCN1C(=O)C2=C(N=C1S[C@H](C(C)C)C(=O)NC(=O)N)SC=C2C3=CC=CS3

InChI

InChI=1S/C21H26N4O3S3/c1-11(2)7-8-25-19(27)15-13(14-6-5-9-29-14)10-30-18(15)24-21(25)31-16(12(3)4)17(26)23-20(22)28/h5-6,9-12,16H,7-8H2,1-4H3,(H3,22,23,26,28)/t16-/m1/s1