N-(cyclopropylmethyl)-2-[3-(2-methylphenyl)-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-propyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[3-(2-methylphenyl)-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[3-(o-tolyl)-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-[[3-(2-methylphenyl)-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-[3-(2-methylphenyl)-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-[[4-keto-3-(o-tolyl)-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-propyl-acetamide Formula: C28H29N3O2S2 MolecularWeight: 503.67876

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2C5=CC=CC=C5C

Isomeric SMILES

CCCN(CC1CC1)C(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2C5=CC=CC=C5C

InChI

InChI=1S/C28H29N3O2S2/c1-3-15-30(16-20-13-14-20)24(32)18-35-28-29-26-25(22(17-34-26)21-10-5-4-6-11-21)27(33)31(28)23-12-8-7-9-19(23)2/h4-12,17,20H,3,13-16,18H2,1-2H3