3-acetamido-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(2-methyl-1,3-dioxo-5-isoindolyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(2-methyl-1,3-dioxoisoindol-5-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-(2-thienyl)propionamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C)C3=CC=CS3

InChI

InChI=1S/C18H17N3O4S/c1-10(22)19-14(15-4-3-7-26-15)9-16(23)20-11-5-6-12-13(8-11)18(25)21(2)17(12)24/h3-8,14H,9H2,1-2H3,(H,19,22)(H,20,23)