2-(4-chloranylbutanoylamino)-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: 2-(4-chloranylbutanoylamino)-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 2-(4-chlorobutanoylamino)-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 2-[(4-chloro-1-oxobutyl)amino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 2-(4-chlorobutanoylamino)-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 2-(4-chlorobutanoylamino)-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C18H23ClN4O2S MolecularWeight: 394.91882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NC(=O)CCCCl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NC(=O)CCCCl

InChI

InChI=1S/C18H23ClN4O2S/c1-11(2)15(20-14(24)5-4-10-19)16(25)21-18-23-22-17(26-18)13-8-6-12(3)7-9-13/h6-9,11,15H,4-5,10H2,1-3H3,(H,20,24)(H,21,23,25)