N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[(5-butyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-butyl]benzamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C(C(C)CC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C(C(C)CC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H26N4O2S/c1-4-6-12-15-22-23-19(26-15)21-18(25)16(13(3)5-2)20-17(24)14-10-8-7-9-11-14/h7-11,13,16H,4-6,12H2,1-3H3,(H,20,24)(H,21,23,25)