N-(2,5-dimethylpyrrol-1-yl)-4-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[methyl(3-thienylmethyl)amino]-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-[methyl(3-thiophenylmethyl)amino]-2-oxoethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[methyl(thiophen-3-ylmethyl)amino]-2-oxoethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-[methyl(3-thenyl)amino]ethoxy]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CSC=C3)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CSC=C3)C

InChI

InChI=1S/C21H23N3O3S/c1-15-4-5-16(2)24(15)22-21(26)18-6-8-19(9-7-18)27-13-20(25)23(3)12-17-10-11-28-14-17/h4-11,14H,12-13H2,1-3H3,(H,22,26)