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

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-3-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Openeye Name: 2-chloro-N-[3-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-oxo-3-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-3-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]propyl]benzamide Traditional Name: 2-chloro-N-[3-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]benzamide Formula: C17H21ClN4O2S MolecularWeight: 380.89224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H21ClN4O2S/c1-3-11(4-2)16-21-22-17(25-16)20-14(23)9-10-19-15(24)12-7-5-6-8-13(12)18/h5-8,11H,3-4,9-10H2,1-2H3,(H,19,24)(H,20,22,23)