3-(4-aminocarbonylphenyl)-N-[5-(2-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-(4-aminocarbonylphenyl)-N-[5-(2-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-(4-carbamoylphenyl)-N-[5-(2-methyl-1-piperidyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-(4-carbamoylphenyl)-N-[5-(2-methyl-1-piperidinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-(4-carbamoylphenyl)-N-[5-(2-methylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-(4-carbamoylphenyl)-N-[5-(2-methylpiperidino)-1,3,4-thiadiazol-2-yl]benzamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=NN=C(S2)NC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1CCCCN1C2=NN=C(S2)NC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H23N5O2S/c1-14-5-2-3-12-27(14)22-26-25-21(30-22)24-20(29)18-7-4-6-17(13-18)15-8-10-16(11-9-15)19(23)28/h4,6-11,13-14H,2-3,5,12H2,1H3,(H2,23,28)(H,24,25,29)