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

Systemtic Name: 2-(aminocarbonylamino)-5-(4-hydroxyphenyl)-N-(2-thiophen-2-ylethyl)thiophene-3-carboxamide Openeye Name: 5-(4-hydroxyphenyl)-N-[2-(2-thienyl)ethyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-hydroxyphenyl)-N-(2-thiophen-2-ylethyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-hydroxyphenyl)-N-(2-thiophen-2-ylethyl)thiophene-3-carboxamide Traditional Name: 5-(4-hydroxyphenyl)-N-[2-(2-thienyl)ethyl]-2-ureido-thiophene-3-carboxamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S2/c19-18(24)21-17-14(16(23)20-8-7-13-2-1-9-25-13)10-15(26-17)11-3-5-12(22)6-4-11/h1-6,9-10,22H,7-8H2,(H,20,23)(H3,19,21,24)