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4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-thiophen-2-ylethyl)butanamide

4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-thiophen-2-ylethyl)butanamide

Systemtic Name:4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-thiophen-2-ylethyl)butanamide
Openeye Name:4-(1,3-dioxoisoindolin-2-yl)-N-[1-(2-thienyl)ethyl]butanamide
CAS Name:4-(1,3-dioxo-2-isoindolyl)-N-(1-thiophen-2-ylethyl)butanamide
IUPAC Name:4-(1,3-dioxoisoindol-2-yl)-N-(1-thiophen-2-ylethyl)butanamide
Traditional Name:4-phthalimido-N-[1-(2-thienyl)ethyl]butyramide
Formula: C18H18N2O3S
MolecularWeight: 342.41212
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C18H18N2O3S/c1-12(15-8-5-11-24-15)19-16(21)9-4-10-20-17(22)13-6-2-3-7-14(13)18(20)23/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,19,21)


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