2-[(2-ethoxynaphthalen-1-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[(2-ethoxynaphthalen-1-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[(2-ethoxynaphthalene-1-carbonyl)amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[(2-ethoxy-1-naphthalenyl)-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[(2-ethoxynaphthalene-1-carbonyl)amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[(2-ethoxy-1-naphthoyl)amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=C(C(=C(S3)C)C)C(=O)N

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=C(C(=C(S3)C)C)C(=O)N

InChI

InChI=1S/C20H20N2O3S/c1-4-25-15-10-9-13-7-5-6-8-14(13)17(15)19(24)22-20-16(18(21)23)11(2)12(3)26-20/h5-10H,4H2,1-3H3,(H2,21,23)(H,22,24)