N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]chromane-3-carboxamide CAS Name: N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]chroman-3-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1C(COC2=CC=CC=C21)C(=O)NCCCCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H23N3O3S/c25-21(16-13-15-7-3-4-8-17(15)26-14-16)22-11-5-1-2-10-19-23-20(24-27-19)18-9-6-12-28-18/h3-4,6-9,12,16H,1-2,5,10-11,13-14H2,(H,22,25)