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

Systemtic Name: 2-[2-[cyclohexyl(propanoyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[cyclohexyl(propanoyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[cyclohexyl(1-oxopropyl)amino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[cyclohexyl(propanoyl)amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[cyclohexyl(propionyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC(=O)NC1=C(C(=C(S1)C)C)C(=O)N)C2CCCCC2

Isomeric SMILES

CCC(=O)N(CC(=O)NC1=C(C(=C(S1)C)C)C(=O)N)C2CCCCC2

InChI

InChI=1S/C18H27N3O3S/c1-4-15(23)21(13-8-6-5-7-9-13)10-14(22)20-18-16(17(19)24)11(2)12(3)25-18/h13H,4-10H2,1-3H3,(H2,19,24)(H,20,22)