5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(thiophen-2-ylcarbonylamino)thiophene-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(thiophen-2-ylcarbonylamino)thiophene-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]-3-thiophenecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(thiophene-2-carbonylamino)thiophene-3-carboxamide Traditional Name: 4-methyl-5-piperonyl-2-(2-thenoylamino)thiophene-3-carboxamide Formula: C19H16N2O4S2 MolecularWeight: 400.47134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=CS2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=CS2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O4S2/c1-10-15(8-11-4-5-12-13(7-11)25-9-24-12)27-19(16(10)17(20)22)21-18(23)14-3-2-6-26-14/h2-7H,8-9H2,1H3,(H2,20,22)(H,21,23)