N-(2-methyl-1-thiophen-2-yl-propyl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-methyl-1-(2-thienyl)propyl]-5-nitro-benzothiophene-2-carboxamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3S2/c1-10(2)16(14-4-3-7-23-14)18-17(20)15-9-11-8-12(19(21)22)5-6-13(11)24-15/h3-10,16H,1-2H3,(H,18,20)