N-cyclopropyl-2-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[(6-methyl-4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclopropyl-2-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-cyclopropyl-2-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-cyclopropyl-2-[(6-methyl-4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-cyclopropyl-2-[(4-keto-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)SCC(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)SCC(=O)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O2S2/c1-10-14(11-5-3-2-4-6-11)15-16(23)20-18(21-17(15)25-10)24-9-13(22)19-12-7-8-12/h2-6,12H,7-9H2,1H3,(H,19,22)(H,20,21,23)