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N-[3-(phenylmethyl)-5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-ylidene]ethanamide

N-[3-(phenylmethyl)-5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-ylidene]ethanamide

Systemtic Name:N-[3-(phenylmethyl)-5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-ylidene]ethanamide
Openeye Name:N-(3-benzyl-5-benzylsulfanyl-1,3,4-thiadiazol-2-ylidene)acetamide
CAS Name:N-[3-(phenylmethyl)-5-(phenylmethylthio)-1,3,4-thiadiazol-2-ylidene]acetamide
IUPAC Name:N-(3-benzyl-5-benzylsulfanyl-1,3,4-thiadiazol-2-ylidene)acetamide
Traditional Name:N-[3-benzyl-5-(benzylthio)-1,3,4-thiadiazol-2-ylidene]acetamide
Formula: C18H17N3OS2
MolecularWeight: 355.47708
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(N=C(S1)SCC2=CC=CC=C2)CC3=CC=CC=C3


Isomeric SMILES

CC(=O)N=C1N(N=C(S1)SCC2=CC=CC=C2)CC3=CC=CC=C3


InChI

InChI=1S/C18H17N3OS2/c1-14(22)19-17-21(12-15-8-4-2-5-9-15)20-18(24-17)23-13-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3


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