N-[[4-(dimethylaminomethyl)phenyl]methyl]-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-[4-(dimethylaminomethyl)benzyl]-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCC2=CC=C(C=C2)CN(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCC2=CC=C(C=C2)CN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O3S/c1-11-14(19(21)22)8-15(23-11)16(20)17-9-12-4-6-13(7-5-12)10-18(2)3/h4-8H,9-10H2,1-3H3,(H,17,20)