methyl 3-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]thiophene-2-carboxylate CAS Name: 3-[[[[6-methyl-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]methylamino]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]thiophene-2-carboxylate Traditional Name: 3-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]thiophene-2-carboxylic acid methyl ester Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2CNC(=O)NC3=C(SC=C3)C(=O)OC)N4C=CC=C4

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2CNC(=O)NC3=C(SC=C3)C(=O)OC)N4C=CC=C4

InChI

InChI=1S/C20H22N4O3S2/c1-23-9-5-13-14(18(29-16(13)12-23)24-7-3-4-8-24)11-21-20(26)22-15-6-10-28-17(15)19(25)27-2/h3-4,6-8,10H,5,9,11-12H2,1-2H3,(H2,21,22,26)