N-(3-piperidin-1-ylpropyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide Openeye Name: N-[3-(1-piperidyl)propyl]-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide CAS Name: N-[3-(1-piperidinyl)propyl]-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide Traditional Name: N-(3-piperidinopropyl)-4,5-dihydrothien[2,3-g]indoxazene-3-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=NOC3=C2CCC4=C3C=CS4

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=NOC3=C2CCC4=C3C=CS4

InChI

InChI=1S/C18H23N3O2S/c22-18(19-8-4-11-21-9-2-1-3-10-21)16-14-5-6-15-13(7-12-24-15)17(14)23-20-16/h7,12H,1-6,8-11H2,(H,19,22)