4-(cyclopropylamino)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]-3-nitro-benzamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3S2/c1-11-21-16(10-27-11)18-7-5-14(28-18)9-20-19(24)12-2-6-15(22-13-3-4-13)17(8-12)23(25)26/h2,5-8,10,13,22H,3-4,9H2,1H3,(H,20,24)