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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloranylthiophen-2-yl)carbonylamino]-4-methyl-thiophene-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chlorothiophene-2-carbonyl)amino]-4-methyl-thiophene-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chlorothiophene-2-carbonyl)amino]-4-methylthiophene-3-carboxamide Traditional Name: 2-[(5-chlorothiophene-2-carbonyl)amino]-4-methyl-5-piperonyl-thiophene-3-carboxamide Formula: C19H15ClN2O4S2 MolecularWeight: 434.9164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=C(S2)Cl)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=C(S2)Cl)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15ClN2O4S2/c1-9-14(7-10-2-3-11-12(6-10)26-8-25-11)28-19(16(9)17(21)23)22-18(24)13-4-5-15(20)27-13/h2-6H,7-8H2,1H3,(H2,21,23)(H,22,24)