N-[4-[2-(1,3-benzodioxol-5-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-(1,3-benzodioxol-5-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(1,3-benzodioxol-5-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(1,3-benzodioxol-5-yl)ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-(1,3-benzodioxol-5-yl)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(homopiperonylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N2O4S/c24-20(22-10-9-14-3-8-17-18(12-14)27-13-26-17)15-4-6-16(7-5-15)23-21(25)19-2-1-11-28-19/h1-8,11-12H,9-10,13H2,(H,22,24)(H,23,25)