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

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-4-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]butyl]benzamide Openeye Name: 4-chloro-N-[4-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-oxo-4-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]butyl]benzamide IUPAC Name: 4-chloro-N-[4-oxo-4-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]butyl]benzamide Traditional Name: 4-chloro-N-[4-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]amino]-4-keto-butyl]benzamide Formula: C18H23ClN4O2S MolecularWeight: 394.91882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN4O2S/c1-3-12(4-2)17-22-23-18(26-17)21-15(24)6-5-11-20-16(25)13-7-9-14(19)10-8-13/h7-10,12H,3-6,11H2,1-2H3,(H,20,25)(H,21,23,24)