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

Systemtic Name: N-methyl-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-N-methyl-acetamide CAS Name: N-methyl-N-(phenylmethyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-benzyl-N-methyl-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-N-methyl-acetamide Formula: C15H18N4OS2 MolecularWeight: 334.45962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NCC=C

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NCC=C

InChI

InChI=1S/C15H18N4OS2/c1-3-9-16-14-17-18-15(22-14)21-11-13(20)19(2)10-12-7-5-4-6-8-12/h3-8H,1,9-11H2,2H3,(H,16,17)