4-methyl-N-phenethyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]pentanamide

Systemtic Name: 4-methyl-N-phenethyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]pentanamide Openeye Name: 4-methyl-N-phenethyl-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]pentanamide CAS Name: 4-methyl-2-[[oxo-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methyl]amino]-N-phenethylpentanamide IUPAC Name: 4-methyl-N-phenethyl-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]pentanamide Traditional Name: 4-methyl-N-phenethyl-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)carbamoylamino]valeramide Formula: C17H23N5O2S2 MolecularWeight: 393.52682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCC1=CC=CC=C1)NC(=O)NC2=NNC(=S)S2

Isomeric SMILES

CC(C)CC(C(=O)NCCC1=CC=CC=C1)NC(=O)NC2=NNC(=S)S2

InChI

InChI=1S/C17H23N5O2S2/c1-11(2)10-13(19-15(24)20-16-21-22-17(25)26-16)14(23)18-9-8-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H,18,23)(H,22,25)(H2,19,20,21,24)