N-[4-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[cyclopentyl(piperonyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C25H24N2O4S/c28-24(23-6-3-13-32-23)26-19-10-8-18(9-11-19)25(29)27(20-4-1-2-5-20)15-17-7-12-21-22(14-17)31-16-30-21/h3,6-14,20H,1-2,4-5,15-16H2,(H,26,28)