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

Systemtic Name: 4,5-dimethyl-2-[2-[phenethyl(propanoyl)amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[[2-[phenethyl(propanoyl)amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[1-oxo-2-[1-oxopropyl(phenethyl)amino]ethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[[2-[phenethyl(propanoyl)amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-[[2-[phenethyl(propionyl)amino]acetyl]amino]thiophene-3-carboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC1=CC=CC=C1)CC(=O)NC2=C(C(=C(S2)C)C)C(=O)N

Isomeric SMILES

CCC(=O)N(CCC1=CC=CC=C1)CC(=O)NC2=C(C(=C(S2)C)C)C(=O)N

InChI

InChI=1S/C20H25N3O3S/c1-4-17(25)23(11-10-15-8-6-5-7-9-15)12-16(24)22-20-18(19(21)26)13(2)14(3)27-20/h5-9H,4,10-12H2,1-3H3,(H2,21,26)(H,22,24)