4-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-pyrrol-1-yl-benzamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-3-pyrrol-1-ylbenzamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC(C)C)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC(C)C)N3C=CC=C3

InChI

InChI=1S/C18H20N4OS/c1-12(2)10-16-20-21-18(24-16)19-17(23)14-7-6-13(3)15(11-14)22-8-4-5-9-22/h4-9,11-12H,10H2,1-3H3,(H,19,21,23)