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

Systemtic Name: ethyl 2-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]ethanoate Openeye Name: ethyl 2-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]acetate CAS Name: 2-[[[[6-methyl-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-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]acetate Traditional Name: 2-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]acetic acid ethyl ester Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NCC1=C(SC2=C1CCN(C2)C)N3C=CC=C3

Isomeric SMILES

CCOC(=O)CNC(=O)NCC1=C(SC2=C1CCN(C2)C)N3C=CC=C3

InChI

InChI=1S/C18H24N4O3S/c1-3-25-16(23)11-20-18(24)19-10-14-13-6-9-21(2)12-15(13)26-17(14)22-7-4-5-8-22/h4-5,7-8H,3,6,9-12H2,1-2H3,(H2,19,20,24)