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

Systemtic Name: (2R)-2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (2R)-2-(3-allyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-thienylmethyl)propanamide CAS Name: (2R)-2-[(4-oxo-3-prop-2-enyl-2-thieno[3,2-d]pyrimidinyl)thio]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (2R)-2-(4-oxo-3-prop-2-enylthieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (2R)-2-[(3-allyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(2-thenyl)propionamide Formula: C17H17N3O2S3 MolecularWeight: 391.53078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)SC2=NC3=C(C(=O)N2CC=C)SC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CS1)SC2=NC3=C(C(=O)N2CC=C)SC=C3

InChI

InChI=1S/C17H17N3O2S3/c1-3-7-20-16(22)14-13(6-9-24-14)19-17(20)25-11(2)15(21)18-10-12-5-4-8-23-12/h3-6,8-9,11H,1,7,10H2,2H3,(H,18,21)/t11-/m1/s1