5-(2,2-dimethylpropanoylamino)-N-ethyl-3-methyl-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-ethyl-3-methyl-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-ethyl-3-methyl-N-(2-thienylmethyl)thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-ethyl-3-methyl-N-(thiophen-2-ylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N-ethyl-3-methyl-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide Traditional Name: N-ethyl-3-methyl-5-(pivaloylamino)-N-(2-thenyl)thiophene-2-carboxamide Formula: C18H24N2O2S2 MolecularWeight: 364.52536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C18H24N2O2S2/c1-6-20(11-13-8-7-9-23-13)16(21)15-12(2)10-14(24-15)19-17(22)18(3,4)5/h7-10H,6,11H2,1-5H3,(H,19,22)