3-(cyclopropylcarbonylamino)-N-(1-thiophen-2-ylethyl)naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(1-thiophen-2-ylethyl)naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[1-(2-thienyl)ethyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(1-thiophen-2-ylethyl)-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(1-thiophen-2-ylethyl)naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[1-(2-thienyl)ethyl]-2-naphthamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C21H20N2O2S/c1-13(19-7-4-10-26-19)22-21(25)17-11-15-5-2-3-6-16(15)12-18(17)23-20(24)14-8-9-14/h2-7,10-14H,8-9H2,1H3,(H,22,25)(H,23,24)