3-(cyclopropylcarbonylamino)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-2-naphthamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3)C4=CC=CS4

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC2=CC=CC=C2C=C1NC(=O)C3CC3)C4=CC=CS4

InChI

InChI=1S/C23H25N3O2S/c1-26(2)20(21-8-5-11-29-21)14-24-23(28)18-12-16-6-3-4-7-17(16)13-19(18)25-22(27)15-9-10-15/h3-8,11-13,15,20H,9-10,14H2,1-2H3,(H,24,28)(H,25,27)