(phenylmethyl) N-[6-[(5-aminocarbonyl-1,3,4-thiadiazol-2-yl)amino]-6-oxidanylidene-hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[6-[(5-aminocarbonyl-1,3,4-thiadiazol-2-yl)amino]-6-oxidanylidene-hexyl]carbamate Openeye Name: benzyl N-[6-[(5-carbamoyl-1,3,4-thiadiazol-2-yl)amino]-6-oxo-hexyl]carbamate CAS Name: N-[6-[(5-carbamoyl-1,3,4-thiadiazol-2-yl)amino]-6-oxohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-[(5-carbamoyl-1,3,4-thiadiazol-2-yl)amino]-6-oxohexyl]carbamate Traditional Name: N-[6-[(5-carbamoyl-1,3,4-thiadiazol-2-yl)amino]-6-keto-hexyl]carbamic acid benzyl ester Formula: C17H21N5O4S MolecularWeight: 391.44474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)NC2=NN=C(S2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCCCC(=O)NC2=NN=C(S2)C(=O)N

InChI

InChI=1S/C17H21N5O4S/c18-14(24)15-21-22-16(27-15)20-13(23)9-5-2-6-10-19-17(25)26-11-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2,(H2,18,24)(H,19,25)(H,20,22,23)