(2R)-N-cyclopropyl-2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-2-(3-allyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-cyclopropyl-propanamide CAS Name: (2R)-N-cyclopropyl-2-[(4-oxo-3-prop-2-enyl-2-thieno[3,2-d]pyrimidinyl)thio]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-(4-oxo-3-prop-2-enylthieno[3,2-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: (2R)-2-[(3-allyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-cyclopropyl-propionamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)SC2=NC3=C(C(=O)N2CC=C)SC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CC1)SC2=NC3=C(C(=O)N2CC=C)SC=C3

InChI

InChI=1S/C15H17N3O2S2/c1-3-7-18-14(20)12-11(6-8-21-12)17-15(18)22-9(2)13(19)16-10-4-5-10/h3,6,8-10H,1,4-5,7H2,2H3,(H,16,19)/t9-/m1/s1