(phenylmethyl) N-[1-(1,3,4-thiadiazol-2-ylcarbamoyl)cyclopentyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(1,3,4-thiadiazol-2-ylcarbamoyl)cyclopentyl]carbamate Openeye Name: benzyl N-[1-(1,3,4-thiadiazol-2-ylcarbamoyl)cyclopentyl]carbamate CAS Name: N-[1-[oxo-(1,3,4-thiadiazol-2-ylamino)methyl]cyclopentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(1,3,4-thiadiazol-2-ylcarbamoyl)cyclopentyl]carbamate Traditional Name: N-[1-(1,3,4-thiadiazol-2-ylcarbamoyl)cyclopentyl]carbamic acid benzyl ester Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=NN=CS2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=NN=CS2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H18N4O3S/c21-13(18-14-20-17-11-24-14)16(8-4-5-9-16)19-15(22)23-10-12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10H2,(H,19,22)(H,18,20,21)