3-(cyclopropylcarbonylamino)-N-[(5-ethylthiophen-2-yl)methyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[(5-ethylthiophen-2-yl)methyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[(5-ethyl-2-thienyl)methyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[(5-ethyl-2-thiophenyl)methyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[(5-ethylthiophen-2-yl)methyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[(5-ethyl-2-thienyl)methyl]-2-naphthamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C22H22N2O2S/c1-2-17-9-10-18(27-17)13-23-22(26)19-11-15-5-3-4-6-16(15)12-20(19)24-21(25)14-7-8-14/h3-6,9-12,14H,2,7-8,13H2,1H3,(H,23,26)(H,24,25)