2-(aminocarbonylamino)-5-(4-hydroxyphenyl)-N-(thiophen-2-ylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-(4-hydroxyphenyl)-N-(thiophen-2-ylmethyl)thiophene-3-carboxamide Openeye Name: 5-(4-hydroxyphenyl)-N-(2-thienylmethyl)-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-hydroxyphenyl)-N-(thiophen-2-ylmethyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-hydroxyphenyl)-N-(thiophen-2-ylmethyl)thiophene-3-carboxamide Traditional Name: 5-(4-hydroxyphenyl)-N-(2-thenyl)-2-ureido-thiophene-3-carboxamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)C2=C(SC(=C2)C3=CC=C(C=C3)O)NC(=O)N

Isomeric SMILES

C1=CSC(=C1)CNC(=O)C2=C(SC(=C2)C3=CC=C(C=C3)O)NC(=O)N

InChI

InChI=1S/C17H15N3O3S2/c18-17(23)20-16-13(15(22)19-9-12-2-1-7-24-12)8-14(25-16)10-3-5-11(21)6-4-10/h1-8,21H,9H2,(H,19,22)(H3,18,20,23)