N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H26N2O4S/c29-24(18-5-3-6-20(15-18)28-25(30)23-7-4-14-33-23)27-17-26(10-1-2-11-26)19-8-9-21-22(16-19)32-13-12-31-21/h3-9,14-16H,1-2,10-13,17H2,(H,27,29)(H,28,30)