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

Systemtic Name: ethyl 2-[(6-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]ethanoate Openeye Name: ethyl 2-[(6-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]acetate CAS Name: 2-[[[[6-ethyl-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]methylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(6-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]acetate Traditional Name: 2-[(6-ethyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]acetic acid ethyl ester Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2CNC(=O)NCC(=O)OCC)N3C=CC=C3

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2CNC(=O)NCC(=O)OCC)N3C=CC=C3

InChI

InChI=1S/C19H26N4O3S/c1-3-22-10-7-14-15(11-20-19(25)21-12-17(24)26-4-2)18(27-16(14)13-22)23-8-5-6-9-23/h5-6,8-9H,3-4,7,10-13H2,1-2H3,(H2,20,21,25)