(2S)-N-cyclopropyl-2-[6-ethyl-3-(3-methylbutyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-cyclopropyl-2-[6-ethyl-3-(3-methylbutyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-(6-ethyl-3-isopentyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: (2S)-N-cyclopropyl-2-[[6-ethyl-3-(3-methylbutyl)-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-[6-ethyl-3-(3-methylbutyl)-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-[(6-ethyl-3-isoamyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]-2-phenyl-acetamide Formula: C24H29N3O2S2 MolecularWeight: 455.63596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CCC(C)C)SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CCC(C)C)S[C@@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H29N3O2S2/c1-4-18-14-19-22(30-18)26-24(27(23(19)29)13-12-15(2)3)31-20(16-8-6-5-7-9-16)21(28)25-17-10-11-17/h5-9,14-15,17,20H,4,10-13H2,1-3H3,(H,25,28)/t20-/m0/s1