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

Systemtic Name: N-(3-propan-2-yloxypropyl)-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: N-(3-isopropoxypropyl)-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: N-(3-propan-2-yloxypropyl)-1-[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: N-(3-propan-2-yloxypropyl)-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: N-(3-isopropoxypropyl)-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C18H27N5O2S MolecularWeight: 377.50428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3

Isomeric SMILES

CC(C)OCCCNC(=O)C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3

InChI

InChI=1S/C18H27N5O2S/c1-14(2)25-13-5-8-19-16(24)15-6-11-23(12-7-15)18-21-20-17(26-18)22-9-3-4-10-22/h3-4,9-10,14-15H,5-8,11-13H2,1-2H3,(H,19,24)