6-ethyl-2-[3-(4-methylphenyl)prop-2-enoylcarbamothioylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 6-ethyl-2-[3-(4-methylphenyl)prop-2-enoylcarbamothioylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 6-ethyl-2-[3-(p-tolyl)prop-2-enoylcarbamothioylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 6-ethyl-2-[[[[3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 6-ethyl-2-[3-(4-methylphenyl)prop-2-enoylcarbamothioylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 6-ethyl-2-[[3-(p-tolyl)acryloyl]thiocarbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C21H24N4O2S2 MolecularWeight: 428.57086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=S)NC(=O)C=CC3=CC=C(C=C3)C

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=S)NC(=O)C=CC3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N4O2S2/c1-3-25-11-10-15-16(12-25)29-20(18(15)19(22)27)24-21(28)23-17(26)9-8-14-6-4-13(2)5-7-14/h4-9H,3,10-12H2,1-2H3,(H2,22,27)(H2,23,24,26,28)