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N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name:N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide
Openeye Name:N-(3-methyl-4-pyrrolidin-1-yl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide
CAS Name:N-[3-methyl-4-(1-pyrrolidinyl)phenyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide
IUPAC Name:N-(3-methyl-4-pyrrolidin-1-ylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide
Traditional Name:N-(3-methyl-4-pyrrolidino-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide
Formula: C15H18N4OS2
MolecularWeight: 334.45962
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NN=CS2)N3CCCC3


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NN=CS2)N3CCCC3


InChI

InChI=1S/C15H18N4OS2/c1-11-8-12(4-5-13(11)19-6-2-3-7-19)17-14(20)9-21-15-18-16-10-22-15/h4-5,8,10H,2-3,6-7,9H2,1H3,(H,17,20)


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