N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-5-methyl-N-prop-2-enyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-5-methyl-N-prop-2-enyl-thiophene-2-carboxamide Openeye Name: N-allyl-N-[2-(cyclohexylamino)-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-5-methyl-N-prop-2-enyl-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-5-methyl-N-prop-2-enylthiophene-2-carboxamide Traditional Name: N-allyl-N-[2-(cyclohexylamino)-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC=C)CC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC=C)CC(=O)NC2CCCCC2

InChI

InChI=1S/C17H24N2O2S/c1-3-11-19(17(21)15-10-9-13(2)22-15)12-16(20)18-14-7-5-4-6-8-14/h3,9-10,14H,1,4-8,11-12H2,2H3,(H,18,20)