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

Systemtic Name: [3-phenyl-2-(phenylmethoxycarbonylamino)propyl] N-[[5-methylsulfanyl-4-(4-methyl-1,3-thiazol-2-yl)thiophen-2-yl]carbonylamino]carbamate Openeye Name: benzyl N-[1-benzyl-2-[[[5-methylsulfanyl-4-(4-methylthiazol-2-yl)thiophene-2-carbonyl]amino]carbamoyloxy]ethyl]carbamate CAS Name: N-[[[4-(4-methyl-2-thiazolyl)-5-(methylthio)-2-thiophenyl]-oxomethyl]amino]carbamic acid [3-phenyl-2-(phenylmethoxycarbonylamino)propyl] ester IUPAC Name: [3-phenyl-2-(phenylmethoxycarbonylamino)propyl] N-[[5-methylsulfanyl-4-(4-methyl-1,3-thiazol-2-yl)thiophene-2-carbonyl]amino]carbamate Traditional Name: N-[1-benzyl-2-[[[4-(4-methylthiazol-2-yl)-5-(methylthio)thiophene-2-carbonyl]amino]carbamoyloxy]ethyl]carbamic acid benzyl ester Formula: C28H28N4O5S3 MolecularWeight: 596.74072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(SC(=C2)C(=O)NNC(=O)OCC(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)SC

Isomeric SMILES

CC1=CSC(=N1)C2=C(SC(=C2)C(=O)NNC(=O)OCC(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)SC

InChI

InChI=1S/C28H28N4O5S3/c1-18-17-39-25(29-18)22-14-23(40-26(22)38-2)24(33)31-32-28(35)37-16-21(13-19-9-5-3-6-10-19)30-27(34)36-15-20-11-7-4-8-12-20/h3-12,14,17,21H,13,15-16H2,1-2H3,(H,30,34)(H,31,33)(H,32,35)