N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(3-methylbutanoylamino)benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(3-methylbutanoylamino)benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(3-methylbutanoylamino)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(3-methylbutanoylamino)benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(isovalerylamino)benzamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C17H20N4O2S/c1-10(2)9-14(22)18-13-7-5-11(6-8-13)15(23)19-17-21-20-16(24-17)12-3-4-12/h5-8,10,12H,3-4,9H2,1-2H3,(H,18,22)(H,19,21,23)