2-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[cyclopentyl(piperonyl)amino]acetyl]amino]thiophene-3-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=C(C=CS4)C(=O)N

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=C(C=CS4)C(=O)N

InChI

InChI=1S/C20H23N3O4S/c21-19(25)15-7-8-28-20(15)22-18(24)11-23(14-3-1-2-4-14)10-13-5-6-16-17(9-13)27-12-26-16/h5-9,14H,1-4,10-12H2,(H2,21,25)(H,22,24)