3-(2-piperidin-1-ylethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(2-piperidin-1-ylethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[2-(1-piperidyl)ethylamino]-2-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[2-(1-piperidinyl)ethylamino]-2-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(2-piperidin-1-ylethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(2-piperidinoethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide Formula: C16H21N5OS MolecularWeight: 331.43584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC2=CC=CC(=C2C3=NN=CS3)C(=O)N

Isomeric SMILES

C1CCN(CC1)CCNC2=CC=CC(=C2C3=NN=CS3)C(=O)N

InChI

InChI=1S/C16H21N5OS/c17-15(22)12-5-4-6-13(14(12)16-20-19-11-23-16)18-7-10-21-8-2-1-3-9-21/h4-6,11,18H,1-3,7-10H2,(H2,17,22)