2-[(2-ethoxynaphthalen-1-yl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: 2-[(2-ethoxynaphthalen-1-yl)carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[(2-ethoxynaphthalene-1-carbonyl)amino]thiophene-3-carboxamide CAS Name: 2-[[(2-ethoxy-1-naphthalenyl)-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[(2-ethoxynaphthalene-1-carbonyl)amino]thiophene-3-carboxamide Traditional Name: 2-[(2-ethoxy-1-naphthoyl)amino]thiophene-3-carboxamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C18H16N2O3S/c1-2-23-14-8-7-11-5-3-4-6-12(11)15(14)17(22)20-18-13(16(19)21)9-10-24-18/h3-10H,2H2,1H3,(H2,19,21)(H,20,22)