N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexylcarbamoyl(propan-2-yl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexylcarbamoyl(propan-2-yl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexylcarbamoyl(isopropyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(cyclohexylamino)-oxomethyl]-propan-2-ylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclohexylcarbamoyl(propan-2-yl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[cyclohexylcarbamoyl(isopropyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)NC4CCCCC4

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)NC4CCCCC4

InChI

InChI=1S/C25H33N3O4S/c1-18(2)28(25(30)26-20-7-4-3-5-8-20)16-24(29)27(15-21-9-6-12-33-21)14-19-10-11-22-23(13-19)32-17-31-22/h6,9-13,18,20H,3-5,7-8,14-17H2,1-2H3,(H,26,30)