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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-[(2-phenylacetyl)amino]benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-[(2-phenylacetyl)amino]benzamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2S/c1-3-16(4-2)21-25-26-22(29-21)24-20(28)17-10-12-18(13-11-17)23-19(27)14-15-8-6-5-7-9-15/h5-13,16H,3-4,14H2,1-2H3,(H,23,27)(H,24,26,28)