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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(2-methylpropanoylamino)thiophene-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(2-methylpropanoylamino)thiophene-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(2-methyl-1-oxopropyl)amino]-3-thiophenecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-(2-methylpropanoylamino)thiophene-3-carboxamide Traditional Name: 2-(isobutyrylamino)-4-methyl-5-piperonyl-thiophene-3-carboxamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C(C)C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C(C)C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O4S/c1-9(2)17(22)20-18-15(16(19)21)10(3)14(25-18)7-11-4-5-12-13(6-11)24-8-23-12/h4-6,9H,7-8H2,1-3H3,(H2,19,21)(H,20,22)