2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-(2-thiophen-2-ylethyl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-(2-thiophen-2-ylethyl)thiophene-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-[2-(2-thienyl)ethyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-(2-thiophen-2-ylethyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-(2-thiophen-2-ylethyl)thiophene-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-[2-(2-thienyl)ethyl]-2-ureido-thiophene-3-carboxamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NCCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H19N3O3S2/c1-25-13-6-4-12(5-7-13)16-11-15(18(27-16)22-19(20)24)17(23)21-9-8-14-3-2-10-26-14/h2-7,10-11H,8-9H2,1H3,(H,21,23)(H3,20,22,24)