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

Systemtic Name: 6-ethyl-2-[(3-methylphenyl)carbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 6-ethyl-2-(m-tolylcarbamoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 6-ethyl-2-[[(3-methylanilino)-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 6-ethyl-2-[(3-methylphenyl)carbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 6-ethyl-2-(m-tolylcarbamoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C18H22N4O2S/c1-3-22-8-7-13-14(10-22)25-17(15(13)16(19)23)21-18(24)20-12-6-4-5-11(2)9-12/h4-6,9H,3,7-8,10H2,1-2H3,(H2,19,23)(H2,20,21,24)