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

Systemtic Name: tert-butyl N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]carbamate Openeye Name: tert-butyl N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]carbamate CAS Name: N-[3-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]carbamate Traditional Name: N-[3-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]carbamic acid tert-butyl ester Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3S/c1-5-12-19-20-14(24-12)18-13(21)10-7-6-8-11(9-10)17-15(22)23-16(2,3)4/h6-9H,5H2,1-4H3,(H,17,22)(H,18,20,21)