N-cyclopropyl-2-[2-(3,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-(3,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(3,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-[(3,5,6-trimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(3,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[(4-keto-3,5,6-trimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetyl]amino]benzamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4)C)C

InChI

InChI=1S/C21H22N4O3S2/c1-11-12(2)30-19-17(11)20(28)25(3)21(24-19)29-10-16(26)23-15-7-5-4-6-14(15)18(27)22-13-8-9-13/h4-7,13H,8-10H2,1-3H3,(H,22,27)(H,23,26)