[1-(4-chlorophenyl)cyclopropyl]methyl N-[(4-methyl-3-pyrrol-1-yl-thiophen-2-yl)carbonylamino]carbamate

Systemtic Name: [1-(4-chlorophenyl)cyclopropyl]methyl N-[(4-methyl-3-pyrrol-1-yl-thiophen-2-yl)carbonylamino]carbamate Openeye Name: [1-(4-chlorophenyl)cyclopropyl]methyl N-[(4-methyl-3-pyrrol-1-yl-thiophene-2-carbonyl)amino]carbamate CAS Name: N-[[[4-methyl-3-(1-pyrrolyl)-2-thiophenyl]-oxomethyl]amino]carbamic acid [1-(4-chlorophenyl)cyclopropyl]methyl ester IUPAC Name: [1-(4-chlorophenyl)cyclopropyl]methyl N-[(4-methyl-3-pyrrol-1-ylthiophene-2-carbonyl)amino]carbamate Traditional Name: N-[(4-methyl-3-pyrrol-1-yl-thiophene-2-carbonyl)amino]carbamic acid [1-(4-chlorophenyl)cyclopropyl]methyl ester Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1N2C=CC=C2)C(=O)NNC(=O)OCC3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CSC(=C1N2C=CC=C2)C(=O)NNC(=O)OCC3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O3S/c1-14-12-29-18(17(14)25-10-2-3-11-25)19(26)23-24-20(27)28-13-21(8-9-21)15-4-6-16(22)7-5-15/h2-7,10-12H,8-9,13H2,1H3,(H,23,26)(H,24,27)