N-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[methyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H23N3O3S/c1-14-9-11-27-17(14)13-22(2)19(25)12-21-20(26)15-5-7-16(8-6-15)23-10-3-4-18(23)24/h5-9,11H,3-4,10,12-13H2,1-2H3,(H,21,26)