4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-pyrrol-1-yl-benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-pyrrol-1-ylbenzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

InChI

InChI=1S/C19H22N4OS/c1-4-14(5-2)18-21-22-19(25-18)20-17(24)15-9-8-13(3)16(12-15)23-10-6-7-11-23/h6-12,14H,4-5H2,1-3H3,(H,20,22,24)