methyl N-[[2-[[4-[bis(cyanomethyl)sulfamoyl]phenyl]carbonylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate

Systemtic Name: methyl N-[[2-[[4-[bis(cyanomethyl)sulfamoyl]phenyl]carbonylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate Openeye Name: methyl N-[2-[[4-[bis(cyanomethyl)sulfamoyl]benzoyl]amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonyl]carbamate CAS Name: N-[[2-[[[4-[bis(cyanomethyl)sulfamoyl]phenyl]-oxomethyl]amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-oxomethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[[4-[bis(cyanomethyl)sulfamoyl]benzoyl]amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonyl]carbamate Traditional Name: N-[2-[[4-[bis(cyanomethyl)sulfamoyl]benzoyl]amino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonyl]carbamic acid methyl ester Formula: C24H26N6O6S2 MolecularWeight: 558.62984

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)OC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC#N)CC#N

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)OC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC#N)CC#N

InChI

InChI=1S/C24H26N6O6S2/c1-3-11-29-12-8-18-19(15-29)37-23(20(18)22(32)28-24(33)36-2)27-21(31)16-4-6-17(7-5-16)38(34,35)30(13-9-25)14-10-26/h4-7H,3,8,11-15H2,1-2H3,(H,27,31)(H,28,32,33)