tert-butyl N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]methyl]carbamate

Systemtic Name: tert-butyl N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]methyl]carbamate Openeye Name: tert-butyl N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]methyl]carbamate CAS Name: N-[[4-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenyl]methyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]methyl]carbamate Traditional Name: N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzyl]carbamic acid tert-butyl ester Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CNC(=O)OC(C)(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C17H22N4O3S/c1-5-13-20-21-15(25-13)19-14(22)12-8-6-11(7-9-12)10-18-16(23)24-17(2,3)4/h6-9H,5,10H2,1-4H3,(H,18,23)(H,19,21,22)