4-(2,5-dimethylpyrrol-1-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C

InChI

InChI=1S/C17H18N4OS2/c1-4-23-17-20-19-16(24-17)18-15(22)13-7-9-14(10-8-13)21-11(2)5-6-12(21)3/h5-10H,4H2,1-3H3,(H,18,19,22)