4-oxidanylidene-N-(pyridin-4-ylmethyl)-4-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butanamide

Systemtic Name: 4-oxidanylidene-N-(pyridin-4-ylmethyl)-4-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butanamide Openeye Name: 4-oxo-N-(4-pyridylmethyl)-4-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]butanamide CAS Name: 4-oxo-N-(pyridin-4-ylmethyl)-4-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]butanamide IUPAC Name: 4-oxo-N-(pyridin-4-ylmethyl)-4-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butanamide Traditional Name: 4-keto-N-(4-pyridylmethyl)-4-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]piperidino]butyramide Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=CS3)C(=O)CCC(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=CS3)C(=O)CCC(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C21H23N5O3S/c27-18(23-14-15-5-9-22-10-6-15)3-4-19(28)26-11-7-16(8-12-26)21-24-20(25-29-21)17-2-1-13-30-17/h1-2,5-6,9-10,13,16H,3-4,7-8,11-12,14H2,(H,23,27)