N-(phenylmethyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-benzyl-acetamide CAS Name: N-(phenylmethyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-benzyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-benzyl-acetamide Formula: C14H16N4OS2 MolecularWeight: 320.43304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H16N4OS2/c1-2-8-15-13-17-18-14(21-13)20-10-12(19)16-9-11-6-4-3-5-7-11/h2-7H,1,8-10H2,(H,15,17)(H,16,19)