(diphenylmethyl) 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-3-oxidanylidene-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanoate

Systemtic Name: (diphenylmethyl) 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-3-oxidanylidene-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanoate Openeye Name: benzhydryl 2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-3-oxo-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanoate CAS Name: 2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-3-oxo-4-(1,3,4-thiadiazol-2-ylthio)butanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-3-oxo-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanoate Traditional Name: 2-[2-(tert-butoxycarbonylamino)thiazol-4-yl]-3-keto-4-(1,3,4-thiadiazol-2-ylthio)butyric acid benzhydryl ester Formula: C27H26N4O5S3 MolecularWeight: 582.71414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=NC(=CS1)C(C(=O)CSC2=NN=CS2)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)NC1=NC(=CS1)C(C(=O)CSC2=NN=CS2)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O5S3/c1-27(2,3)36-25(34)30-24-29-19(14-37-24)21(20(32)15-38-26-31-28-16-39-26)23(33)35-22(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-14,16,21-22H,15H2,1-3H3,(H,29,30,34)