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

Systemtic Name: 2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H16N4OS2 MolecularWeight: 320.43304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NN=C(S1)NCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)CSC1=NN=C(S1)NCC2=CC=CC=C2

InChI

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