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2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide

2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide
Openeye Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide
CAS Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]butanamide
IUPAC Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide
Traditional Name:2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]butyramide
Formula: C23H23N5OS3
MolecularWeight: 481.65662
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)SCC)SC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)SCC)SC2=NC(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C23H23N5OS3/c1-3-17(20(29)26-22-27-28-23(32-22)30-4-2)31-21-24-18(15-11-7-5-8-12-15)19(25-21)16-13-9-6-10-14-16/h5-14,17H,3-4H2,1-2H3,(H,24,25)(H,26,27,29)


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