6-ethoxy-2-(phenylcarbamoylamino)-1-benzothiophene-3-carboxamide

Systemtic Name: 6-ethoxy-2-(phenylcarbamoylamino)-1-benzothiophene-3-carboxamide Openeye Name: 6-ethoxy-2-(phenylcarbamoylamino)benzothiophene-3-carboxamide CAS Name: 2-[[anilino(oxo)methyl]amino]-6-ethoxy-1-benzothiophene-3-carboxamide IUPAC Name: 6-ethoxy-2-(phenylcarbamoylamino)-1-benzothiophene-3-carboxamide Traditional Name: 6-ethoxy-2-(phenylcarbamoylamino)benzothiophene-3-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=C(S2)NC(=O)NC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=C(S2)NC(=O)NC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H17N3O3S/c1-2-24-12-8-9-13-14(10-12)25-17(15(13)16(19)22)21-18(23)20-11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H2,19,22)(H2,20,21,23)