2-(aminocarbonylamino)-N-(1,3-benzodioxol-5-ylmethyl)-5-(4-methoxyphenyl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-N-(1,3-benzodioxol-5-ylmethyl)-5-(4-methoxyphenyl)thiophene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-methoxyphenyl)-2-ureido-thiophene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(carbamoylamino)-5-(4-methoxyphenyl)-3-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(carbamoylamino)-5-(4-methoxyphenyl)thiophene-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-piperonyl-2-ureido-thiophene-3-carboxamide Formula: C21H19N3O5S MolecularWeight: 425.45766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19N3O5S/c1-27-14-5-3-13(4-6-14)18-9-15(20(30-18)24-21(22)26)19(25)23-10-12-2-7-16-17(8-12)29-11-28-16/h2-9H,10-11H2,1H3,(H,23,25)(H3,22,24,26)