3-(4-aminocarbonylphenyl)-N-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(4-aminocarbonylphenyl)-N-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(4-carbamoylphenyl)-N-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-(4-carbamoylphenyl)-N-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-(4-carbamoylphenyl)-N-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(4-carbamoylphenyl)-N-(5-piperidino-1,3,4-thiadiazol-2-yl)benzamide Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(S2)NC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CCN(CC1)C2=NN=C(S2)NC(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H21N5O2S/c22-18(27)15-9-7-14(8-10-15)16-5-4-6-17(13-16)19(28)23-20-24-25-21(29-20)26-11-2-1-3-12-26/h4-10,13H,1-3,11-12H2,(H2,22,27)(H,23,24,28)