N-[2-[1-(1,3-benzodioxol-5-yl)ethylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[1-(1,3-benzodioxol-5-yl)ethylamino]-oxomethyl]phenyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylcarbamoyl]phenyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[2-[1-(1,3-benzodioxol-5-yl)ethylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3N(C)C(=O)C4=CC=CS4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3N(C)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N2O4S/c1-14(15-9-10-18-19(12-15)28-13-27-18)23-21(25)16-6-3-4-7-17(16)24(2)22(26)20-8-5-11-29-20/h3-12,14H,13H2,1-2H3,(H,23,25)