1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide

Systemtic Name: 1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide Openeye Name: 1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)-N-tetralin-1-yl-piperidine-3-carboxamide CAS Name: 1-[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-piperidinecarboxamide IUPAC Name: 1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide Traditional Name: 1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)-N-tetralin-1-yl-nipecotamide Formula: C22H25N5OS MolecularWeight: 407.5318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3CCCN(C3)C4=NN=C(S4)N5C=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3CCCN(C3)C4=NN=C(S4)N5C=CC=C5

InChI

InChI=1S/C22H25N5OS/c28-20(23-19-11-5-8-16-7-1-2-10-18(16)19)17-9-6-14-27(15-17)22-25-24-21(29-22)26-12-3-4-13-26/h1-4,7,10,12-13,17,19H,5-6,8-9,11,14-15H2,(H,23,28)