cyclopentylmethyl N-[[5-methylsulfanyl-4-(4-methyl-1,3-thiazol-2-yl)thiophen-2-yl]carbonylamino]carbamate

Systemtic Name: cyclopentylmethyl N-[[5-methylsulfanyl-4-(4-methyl-1,3-thiazol-2-yl)thiophen-2-yl]carbonylamino]carbamate Openeye Name: cyclopentylmethyl N-[[5-methylsulfanyl-4-(4-methylthiazol-2-yl)thiophene-2-carbonyl]amino]carbamate CAS Name: N-[[[4-(4-methyl-2-thiazolyl)-5-(methylthio)-2-thiophenyl]-oxomethyl]amino]carbamic acid cyclopentylmethyl ester IUPAC Name: cyclopentylmethyl N-[[5-methylsulfanyl-4-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carbonyl]amino]carbamate Traditional Name: N-[[4-(4-methylthiazol-2-yl)-5-(methylthio)thiophene-2-carbonyl]amino]carbamic acid cyclopentylmethyl ester Formula: C17H21N3O3S3 MolecularWeight: 411.56194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(SC(=C2)C(=O)NNC(=O)OCC3CCCC3)SC

Isomeric SMILES

CC1=CSC(=N1)C2=C(SC(=C2)C(=O)NNC(=O)OCC3CCCC3)SC

InChI

InChI=1S/C17H21N3O3S3/c1-10-9-25-15(18-10)12-7-13(26-16(12)24-2)14(21)19-20-17(22)23-8-11-5-3-4-6-11/h7,9,11H,3-6,8H2,1-2H3,(H,19,21)(H,20,22)