N-[5-(phenylcarbamothioylamino)-1,3,4-thiadiazol-2-yl]pentanamide

Systemtic Name: N-[5-(phenylcarbamothioylamino)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: N-[5-(phenylcarbamothioylamino)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: N-[5-[[anilino(sulfanylidene)methyl]amino]-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: N-[5-(phenylcarbamothioylamino)-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: N-[5-(phenylthiocarbamoylamino)-1,3,4-thiadiazol-2-yl]valeramide Formula: C14H17N5OS2 MolecularWeight: 335.44768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=NN=C(S1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC1=NN=C(S1)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C14H17N5OS2/c1-2-3-9-11(20)16-13-18-19-14(22-13)17-12(21)15-10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H,16,18,20)(H2,15,17,19,21)