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

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

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)OC(C)(C)C

InChI

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