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

Systemtic Name: N-[4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[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=C(C=C2)NC(=O)C3=CC=CS3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

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

InChI

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