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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3CCN(CC3)C4=NN=C(S4)N5C=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3CCN(CC3)C4=NN=C(S4)N5C=CC=C5

InChI

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