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

Systemtic Name: 2-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[ethyl(piperonyl)amino]acetyl]amino]thiophene-3-carboxamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C17H19N3O4S/c1-2-20(8-11-3-4-13-14(7-11)24-10-23-13)9-15(21)19-17-12(16(18)22)5-6-25-17/h3-7H,2,8-10H2,1H3,(H2,18,22)(H,19,21)