4-(dimethylamino)-3-nitro-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: 4-(dimethylamino)-3-nitro-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 4-(dimethylamino)-3-nitro-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 4-(dimethylamino)-3-nitro-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-(dimethylamino)-3-nitro-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 4-(dimethylamino)-3-nitro-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3)[N+](=O)[O-]

InChI

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