N-(3-methylphenyl)-2-[2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: 2-[[2-(3-allyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]amino]-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-[(4-oxo-3-prop-2-enyl-2-thieno[3,2-d]pyrimidinyl)thio]ethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-(4-oxo-3-prop-2-enylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: 2-[[2-[(3-allyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]acetyl]amino]-N-(m-tolyl)benzamide Formula: C25H22N4O3S2 MolecularWeight: 490.59718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC4=C(C(=O)N3CC=C)SC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC4=C(C(=O)N3CC=C)SC=C4

InChI

InChI=1S/C25H22N4O3S2/c1-3-12-29-24(32)22-20(11-13-33-22)28-25(29)34-15-21(30)27-19-10-5-4-9-18(19)23(31)26-17-8-6-7-16(2)14-17/h3-11,13-14H,1,12,15H2,2H3,(H,26,31)(H,27,30)