N-[(5-chloranylthiophen-2-yl)methyl]-5-(2,2-dimethylpropanoylamino)-N-ethyl-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-5-(2,2-dimethylpropanoylamino)-N-ethyl-3-methyl-thiophene-2-carboxamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-5-(2,2-dimethylpropanoylamino)-N-ethyl-3-methyl-thiophene-2-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-N-ethyl-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-5-(2,2-dimethylpropanoylamino)-N-ethyl-3-methylthiophene-2-carboxamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C18H23ClN2O2S2 MolecularWeight: 398.97042

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C18H23ClN2O2S2/c1-6-21(10-12-7-8-13(19)24-12)16(22)15-11(2)9-14(25-15)20-17(23)18(3,4)5/h7-9H,6,10H2,1-5H3,(H,20,23)