N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-oxidanylidene-3-propan-2-yl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-oxidanylidene-3-propan-2-yl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-[3-isopropyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[(4-oxo-3-propan-2-yl-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(4-oxo-3-propan-2-yl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[[3-isopropyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C23H22N4O5S3 MolecularWeight: 530.63958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2C(C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2C(C)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O5S3/c1-12(2)26-22(29)20-14(18-6-5-7-33-18)10-34-21(20)25-23(26)35-11-19(28)24-15-9-17(32-4)16(27(30)31)8-13(15)3/h5-10,12H,11H2,1-4H3,(H,24,28)