5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(5-nitrothiophen-2-yl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(5-nitrothiophen-2-yl)carbonylamino]thiophene-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(5-nitrothiophene-2-carbonyl)amino]thiophene-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[[(5-nitro-2-thiophenyl)-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(5-nitrothiophene-2-carbonyl)amino]thiophene-3-carboxamide Traditional Name: 4-methyl-2-[(5-nitrothiophene-2-carbonyl)amino]-5-piperonyl-thiophene-3-carboxamide Formula: C19H15N3O6S2 MolecularWeight: 445.4689

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=C(S2)[N+](=O)[O-])CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=C(S2)[N+](=O)[O-])CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15N3O6S2/c1-9-14(7-10-2-3-11-12(6-10)28-8-27-11)30-19(16(9)17(20)23)21-18(24)13-4-5-15(29-13)22(25)26/h2-6H,7-8H2,1H3,(H2,20,23)(H,21,24)