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(2S)-N-tert-butyl-2-(3-cyclopentyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide

(2S)-N-tert-butyl-2-(3-cyclopentyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name:(2S)-N-tert-butyl-2-(3-cyclopentyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide
Openeye Name:(2S)-N-tert-butyl-2-(3-cyclopentyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide
CAS Name:(2S)-N-tert-butyl-2-[(3-cyclopentyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]propanamide
IUPAC Name:(2S)-N-tert-butyl-2-(3-cyclopentyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide
Traditional Name:(2S)-N-tert-butyl-2-[(3-cyclopentyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]propionamide
Formula: C20H29N3O2S2
MolecularWeight: 407.59316
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)NC(C)(C)C)C3CCCC3)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)S[C@@H](C)C(=O)NC(C)(C)C)C3CCCC3)C


InChI

InChI=1S/C20H29N3O2S2/c1-11-12(2)26-17-15(11)18(25)23(14-9-7-8-10-14)19(21-17)27-13(3)16(24)22-20(4,5)6/h13-14H,7-10H2,1-6H3,(H,22,24)/t13-/m0/s1


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