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

Systemtic Name: 4,5-dimethyl-2-[2-[methylsulfonyl(phenethyl)amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[[2-[methylsulfonyl(phenethyl)amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[[2-[methylsulfonyl(phenethyl)amino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[[2-[methylsulfonyl(phenethyl)amino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[mesyl(phenethyl)amino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C)C

InChI

InChI=1S/C18H23N3O4S2/c1-12-13(2)26-18(16(12)17(19)23)20-15(22)11-21(27(3,24)25)10-9-14-7-5-4-6-8-14/h4-8H,9-11H2,1-3H3,(H2,19,23)(H,20,22)