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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(S3)C)[N+](=O)[O-])C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(S3)C)[N+](=O)[O-])C

InChI

InChI=1S/C19H24N4O3S/c1-4-21-7-9-22(10-8-21)16-6-5-15(11-13(16)2)20-19(24)18-12-17(23(25)26)14(3)27-18/h5-6,11-12H,4,7-10H2,1-3H3,(H,20,24)