2-[[(2R)-2-(4-methyl-2-nitro-phenoxy)butanoyl]amino]-5-propan-2-yl-thiophene-3-carboxamide

Systemtic Name: 2-[[(2R)-2-(4-methyl-2-nitro-phenoxy)butanoyl]amino]-5-propan-2-yl-thiophene-3-carboxamide Openeye Name: 5-isopropyl-2-[[(2R)-2-(4-methyl-2-nitro-phenoxy)butanoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(2R)-2-(4-methyl-2-nitrophenoxy)-1-oxobutyl]amino]-5-propan-2-yl-3-thiophenecarboxamide IUPAC Name: 2-[[(2R)-2-(4-methyl-2-nitrophenoxy)butanoyl]amino]-5-propan-2-ylthiophene-3-carboxamide Traditional Name: 5-isopropyl-2-[[(2R)-2-(4-methyl-2-nitro-phenoxy)butanoyl]amino]thiophene-3-carboxamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(S1)C(C)C)C(=O)N)OC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C(=O)NC1=C(C=C(S1)C(C)C)C(=O)N)OC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5S/c1-5-14(27-15-7-6-11(4)8-13(15)22(25)26)18(24)21-19-12(17(20)23)9-16(28-19)10(2)3/h6-10,14H,5H2,1-4H3,(H2,20,23)(H,21,24)/t14-/m1/s1