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

Systemtic Name: tert-butyl N-[3-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]carbamate Openeye Name: tert-butyl N-[3-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]carbamate CAS Name: N-[3-[oxo-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]methyl]phenyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[3-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]phenyl]carbamic acid tert-butyl ester Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H26N4O3S/c1-6-12(7-2)16-22-23-17(27-16)21-15(24)13-9-8-10-14(11-13)20-18(25)26-19(3,4)5/h8-12H,6-7H2,1-5H3,(H,20,25)(H,21,23,24)