(2R)-N-cyclopropyl-2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-cyclopropyl-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]thio]propionamide Formula: C16H15N3O2S3 MolecularWeight: 377.5042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)SC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2

Isomeric SMILES

C[C@H](C(=O)NC1CC1)SC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2

InChI

InChI=1S/C16H15N3O2S3/c1-8(13(20)17-9-4-5-9)24-16-18-14(21)12-10(7-23-15(12)19-16)11-3-2-6-22-11/h2-3,6-9H,4-5H2,1H3,(H,17,20)(H,18,19,21)/t8-/m1/s1