2-acetamido-4-methyl-N-[4-methyl-1-oxidanylidene-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]pentan-2-yl]pentanamide

Systemtic Name: 2-acetamido-4-methyl-N-[4-methyl-1-oxidanylidene-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]pentan-2-yl]pentanamide Openeye Name: 2-acetamido-4-methyl-N-[3-methyl-1-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamoyl]butyl]pentanamide CAS Name: 2-acetamido-4-methyl-N-[4-methyl-1-oxo-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]pentan-2-yl]pentanamide IUPAC Name: 2-acetamido-4-methyl-N-[4-methyl-1-oxo-1-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]pentan-2-yl]pentanamide Traditional Name: 2-acetamido-4-methyl-N-[3-methyl-1-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamoyl]butyl]valeramide Formula: C16H27N5O3S2 MolecularWeight: 401.54728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC1=NNC(=S)S1)NC(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC1=NNC(=S)S1)NC(=O)C

InChI

InChI=1S/C16H27N5O3S2/c1-8(2)6-11(17-10(5)22)13(23)18-12(7-9(3)4)14(24)19-15-20-21-16(25)26-15/h8-9,11-12H,6-7H2,1-5H3,(H,17,22)(H,18,23)(H,21,25)(H,19,20,24)