5-methyl-N-(2-methyl-3-nitro-phenyl)-4-propyl-thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-(2-methyl-3-nitro-phenyl)-4-propyl-thiophene-2-carboxamide Openeye Name: 5-methyl-N-(2-methyl-3-nitro-phenyl)-4-propyl-thiophene-2-carboxamide CAS Name: 5-methyl-N-(2-methyl-3-nitrophenyl)-4-propyl-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-(2-methyl-3-nitrophenyl)-4-propylthiophene-2-carboxamide Traditional Name: 5-methyl-N-(2-methyl-3-nitro-phenyl)-4-propyl-thiophene-2-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])C)C

InChI

InChI=1S/C16H18N2O3S/c1-4-6-12-9-15(22-11(12)3)16(19)17-13-7-5-8-14(10(13)2)18(20)21/h5,7-9H,4,6H2,1-3H3,(H,17,19)