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

Systemtic Name: N-(oxolan-2-ylmethyl)-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)piperidine-3-carboxamide CAS Name: N-(2-oxolanylmethyl)-1-[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-3-piperidinecarboxamide IUPAC Name: N-(oxolan-2-ylmethyl)-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)-N-(tetrahydrofurfuryl)nipecotamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NN=C(S2)N3C=CC=C3)C(=O)NCC4CCCO4

Isomeric SMILES

C1CC(CN(C1)C2=NN=C(S2)N3C=CC=C3)C(=O)NCC4CCCO4

InChI

InChI=1S/C17H23N5O2S/c23-15(18-11-14-6-4-10-24-14)13-5-3-9-22(12-13)17-20-19-16(25-17)21-7-1-2-8-21/h1-2,7-8,13-14H,3-6,9-12H2,(H,18,23)