2-[(4-ethoxyphenyl)carbamoylamino]-6-oxidanyl-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbamoylamino]-6-oxidanyl-1-benzothiophene-3-carboxamide Openeye Name: 2-[(4-ethoxyphenyl)carbamoylamino]-6-hydroxy-benzothiophene-3-carboxamide CAS Name: 2-[[(4-ethoxyanilino)-oxomethyl]amino]-6-hydroxy-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(4-ethoxyphenyl)carbamoylamino]-6-hydroxy-1-benzothiophene-3-carboxamide Traditional Name: 6-hydroxy-2-(p-phenetylcarbamoylamino)benzothiophene-3-carboxamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=C(C3=C(S2)C=C(C=C3)O)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=C(C3=C(S2)C=C(C=C3)O)C(=O)N

InChI

InChI=1S/C18H17N3O4S/c1-2-25-12-6-3-10(4-7-12)20-18(24)21-17-15(16(19)23)13-8-5-11(22)9-14(13)26-17/h3-9,22H,2H2,1H3,(H2,19,23)(H2,20,21,24)