(2R)-N-methyl-2-(4-oxidanylidene-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-N-methyl-2-(4-oxidanylidene-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-2-[3-allyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-benzyl-N-methyl-propanamide CAS Name: (2R)-N-methyl-2-[(4-oxo-3-prop-2-enyl-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-N-methyl-2-(4-oxo-3-prop-2-enyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: (2R)-2-[[3-allyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-benzyl-N-methyl-propionamide Formula: C24H23N3O2S3 MolecularWeight: 481.65332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2CC=C

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)SC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2CC=C

InChI

InChI=1S/C24H23N3O2S3/c1-4-12-27-23(29)20-18(19-11-8-13-30-19)15-31-21(20)25-24(27)32-16(2)22(28)26(3)14-17-9-6-5-7-10-17/h4-11,13,15-16H,1,12,14H2,2-3H3/t16-/m1/s1