(2E)-2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)pyrrol-2-ylidene]-5-ethyl-3H-1,3,4-oxadiazole

Systemtic Name: (2E)-2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)pyrrol-2-ylidene]-5-ethyl-3H-1,3,4-oxadiazole Openeye Name: (2E)-2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)pyrrol-2-ylidene]-5-ethyl-3H-1,3,4-oxadiazole CAS Name: (2E)-2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-2-pyrrolylidene]-5-ethyl-3H-1,3,4-oxadiazole IUPAC Name: (2E)-2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)pyrrol-2-ylidene]-5-ethyl-3H-1,3,4-oxadiazole Traditional Name: (2E)-2-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)pyrrol-2-ylidene]-5-ethyl-3H-1,3,4-oxadiazole Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=C2C=C(C=N2)S(=O)(=O)N3CCC4=CC=CC=C4C3)O1

Isomeric SMILES

CCC1=NN/C(=C\2/C=C(C=N2)S(=O)(=O)N3CCC4=CC=CC=C4C3)/O1

InChI

InChI=1S/C17H18N4O3S/c1-2-16-19-20-17(24-16)15-9-14(10-18-15)25(22,23)21-8-7-12-5-3-4-6-13(12)11-21/h3-6,9-10,20H,2,7-8,11H2,1H3/b17-15+