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

Systemtic Name: 6-ethyl-2-[3-(4-methoxyphenyl)prop-2-enoylcarbamothioylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 6-ethyl-2-[3-(4-methoxyphenyl)prop-2-enoylcarbamothioylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 6-ethyl-2-[[[[3-(4-methoxyphenyl)-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-methoxyphenyl)prop-2-enoylcarbamothioylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 6-ethyl-2-[[3-(4-methoxyphenyl)acryloyl]thiocarbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S2/c1-3-25-11-10-15-16(12-25)30-20(18(15)19(22)27)24-21(29)23-17(26)9-6-13-4-7-14(28-2)8-5-13/h4-9H,3,10-12H2,1-2H3,(H2,22,27)(H2,23,24,26,29)