5-methyl-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-4-nitro-thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-4-nitro-thiophene-2-carboxamide Openeye Name: 5-methyl-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-4-nitro-thiophene-2-carboxamide CAS Name: 5-methyl-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-4-nitro-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-4-nitrothiophene-2-carboxamide Traditional Name: 5-methyl-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-4-nitro-thiophene-2-carboxamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCCC2=CC=C(C=C2)C3=CSC(=N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCCC2=CC=C(C=C2)C3=CSC(=N3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3S2/c1-11-16(21(23)24)9-17(26-11)18(22)19-8-7-13-3-5-14(6-4-13)15-10-25-12(2)20-15/h3-6,9-10H,7-8H2,1-2H3,(H,19,22)