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

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C

InChI

InChI=1S/C17H18N4OS/c1-4-15-19-20-17(23-15)18-16(22)13-7-9-14(10-8-13)21-11(2)5-6-12(21)3/h5-10H,4H2,1-3H3,(H,18,20,22)