2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)thiophene-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-(2-oxolanylmethyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)thiophene-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-(tetrahydrofurfuryl)-2-ureido-thiophene-3-carboxamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NCC3CCCO3

InChI

InChI=1S/C18H21N3O4S/c1-24-12-6-4-11(5-7-12)15-9-14(17(26-15)21-18(19)23)16(22)20-10-13-3-2-8-25-13/h4-7,9,13H,2-3,8,10H2,1H3,(H,20,22)(H3,19,21,23)