N-(1,3-benzodioxol-5-ylmethyl)-2-[tert-butylcarbamoyl(prop-2-enyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[tert-butylcarbamoyl(prop-2-enyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[allyl(tert-butylcarbamoyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(tert-butylamino)-oxomethyl]-prop-2-enylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[tert-butylcarbamoyl(prop-2-enyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[allyl(tert-butylcarbamoyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-5-10-25(22(28)24-23(2,3)4)15-21(27)26(14-18-7-6-11-31-18)13-17-8-9-19-20(12-17)30-16-29-19/h5-9,11-12H,1,10,13-16H2,2-4H3,(H,24,28)