4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-4-phthalimido-butyramide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H16N4O3S2/c1-2-10-25-17-20-19-16(26-17)18-13(22)8-5-9-21-14(23)11-6-3-4-7-12(11)15(21)24/h2-4,6-7H,1,5,8-10H2,(H,18,19,22)