N-cyclopentyl-2-[2-(4-oxidanylidene-3-phenyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(4-oxidanylidene-3-phenyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[4-oxo-3-phenyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanylacetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[(4-oxo-3-phenyl-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(4-oxo-3-phenyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[[4-keto-3-phenyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]acetyl]amino]benzamide Formula: C30H26N4O3S3 MolecularWeight: 586.74744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC4=C(C(=CS4)C5=CC=CS5)C(=O)N3C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC4=C(C(=CS4)C5=CC=CS5)C(=O)N3C6=CC=CC=C6

InChI

InChI=1S/C30H26N4O3S3/c35-25(32-23-14-7-6-13-21(23)27(36)31-19-9-4-5-10-19)18-40-30-33-28-26(22(17-39-28)24-15-8-16-38-24)29(37)34(30)20-11-2-1-3-12-20/h1-3,6-8,11-17,19H,4-5,9-10,18H2,(H,31,36)(H,32,35)