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

Systemtic Name: 4-(2-phenylethanoylamino)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(2-phenylacetyl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-2-6-18-23-24-20(27-18)22-19(26)15-9-11-16(12-10-15)21-17(25)13-14-7-4-3-5-8-14/h3-5,7-12H,2,6,13H2,1H3,(H,21,25)(H,22,24,26)