2-chloranyl-N-[3-oxidanylidene-3-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-3-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-oxo-3-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-3-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-1-phenyl-propyl]benzamide Formula: C23H25ClN4O2S MolecularWeight: 456.9882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H25ClN4O2S/c1-3-15(4-2)22-27-28-23(31-22)26-20(29)14-19(16-10-6-5-7-11-16)25-21(30)17-12-8-9-13-18(17)24/h5-13,15,19H,3-4,14H2,1-2H3,(H,25,30)(H,26,28,29)