3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]benzamide Traditional Name: N-[(1S)-2-methyl-1-(2-thienyl)propyl]-3-succinimido-benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC(C)[C@@H](C1=CC=CS1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C19H20N2O3S/c1-12(2)18(15-7-4-10-25-15)20-19(24)13-5-3-6-14(11-13)21-16(22)8-9-17(21)23/h3-7,10-12,18H,8-9H2,1-2H3,(H,20,24)/t18-/m0/s1