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

Systemtic Name: N-(2-piperidin-1-ylethyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide Openeye Name: N-[2-(1-piperidyl)ethyl]-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide CAS Name: N-[2-(1-piperidinyl)ethyl]-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-(2-piperidin-1-ylethyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide Traditional Name: N-(2-piperidinoethyl)-4,5-dihydrothien[2,3-g]indoxazene-3-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c21-17(18-7-10-20-8-2-1-3-9-20)15-13-4-5-14-12(6-11-23-14)16(13)22-19-15/h6,11H,1-5,7-10H2,(H,18,21)