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

Systemtic Name: 2-[2-[cyclohexyl(pentanoyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-[cyclohexyl(pentanoyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[cyclohexyl(1-oxopentyl)amino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-[cyclohexyl(pentanoyl)amino]acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-[cyclohexyl(valeryl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C20H31N3O3S MolecularWeight: 393.54344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O3S/c1-4-5-11-17(25)23(15-9-7-6-8-10-15)12-16(24)22-20-18(19(21)26)13(2)14(3)27-20/h15H,4-12H2,1-3H3,(H2,21,26)(H,22,24)