N-cyclopentyl-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide

Systemtic Name: N-cyclopentyl-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide Openeye Name: N-cyclopentyl-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide CAS Name: N-cyclopentyl-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-cyclopentyl-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide Traditional Name: N-cyclopentyl-4,5-dihydrothien[2,3-g]indoxazene-3-carboxamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=NOC3=C2CCC4=C3C=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=NOC3=C2CCC4=C3C=CS4

InChI

InChI=1S/C15H16N2O2S/c18-15(16-9-3-1-2-4-9)13-11-5-6-12-10(7-8-20-12)14(11)19-17-13/h7-9H,1-6H2,(H,16,18)