2-[2-[cyclohexyl(2-methoxyethanoyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[cyclohexyl(2-methoxyethanoyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[cyclohexyl-(2-methoxyacetyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[cyclohexyl-(2-methoxy-1-oxoethyl)amino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[cyclohexyl-(2-methoxyacetyl)amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[cyclohexyl-(2-methoxyacetyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CN(C2CCCCC2)C(=O)COC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CN(C2CCCCC2)C(=O)COC)C

InChI

InChI=1S/C18H27N3O4S/c1-11-12(2)26-18(16(11)17(19)24)20-14(22)9-21(15(23)10-25-3)13-7-5-4-6-8-13/h13H,4-10H2,1-3H3,(H2,19,24)(H,20,22)