4-ethyl-5-methyl-2-[2-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 4-ethyl-5-methyl-2-[2-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(1-benzyl-2-hydroxy-ethyl)amino]acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 4-ethyl-2-[[2-[(1-hydroxy-3-phenylpropan-2-yl)amino]-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxamide IUPAC Name: 4-ethyl-2-[[2-[(1-hydroxy-3-phenylpropan-2-yl)amino]acetyl]amino]-5-methylthiophene-3-carboxamide Traditional Name: 2-[[2-[(1-benzyl-2-hydroxy-ethyl)amino]acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)CNC(CC2=CC=CC=C2)CO)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)CNC(CC2=CC=CC=C2)CO)C

InChI

InChI=1S/C19H25N3O3S/c1-3-15-12(2)26-19(17(15)18(20)25)22-16(24)10-21-14(11-23)9-13-7-5-4-6-8-13/h4-8,14,21,23H,3,9-11H2,1-2H3,(H2,20,25)(H,22,24)