2-[2-(1,3-benzodioxol-5-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)ethanoylamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(1,3-benzodioxol-5-yl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(1,3-benzodioxol-5-yl)acetyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[2-(1,3-benzodioxol-5-yl)acetyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C20H16N2O4S MolecularWeight: 380.41704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C20H16N2O4S/c21-19(24)14-10-17(13-4-2-1-3-5-13)27-20(14)22-18(23)9-12-6-7-15-16(8-12)26-11-25-15/h1-8,10H,9,11H2,(H2,21,24)(H,22,23)