N-[(2S)-butan-2-yl]-2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-[[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]thio]-N-[(1S)-1-methylpropyl]acetamide Formula: C16H17N3O2S3 MolecularWeight: 379.52008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1

Isomeric SMILES

CC[C@H](C)NC(=O)CSC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1

InChI

InChI=1S/C16H17N3O2S3/c1-3-9(2)17-12(20)8-24-16-18-14(21)13-10(7-23-15(13)19-16)11-5-4-6-22-11/h4-7,9H,3,8H2,1-2H3,(H,17,20)(H,18,19,21)/t9-/m0/s1