2-[[(2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]propanoyl]amino]thiophene-3-carboxamide

Systemtic Name: 2-[[(2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]propanoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[(2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]propanoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[(2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]propanoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[(2R)-2-[methyl(piperonyl)amino]propanoyl]amino]thiophene-3-carboxamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C(=O)N)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19N3O4S/c1-10(16(22)19-17-12(15(18)21)5-6-25-17)20(2)8-11-3-4-13-14(7-11)24-9-23-13/h3-7,10H,8-9H2,1-2H3,(H2,18,21)(H,19,22)/t10-/m1/s1