2-(1-ethylindol-2-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-ethylindol-2-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]thiazole-4-carboxamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=NN=C(O4)C

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=NN=C(O4)C

InChI

InChI=1S/C18H17N5O2S/c1-3-23-14-7-5-4-6-12(14)8-15(23)18-20-13(10-26-18)17(24)19-9-16-22-21-11(2)25-16/h4-8,10H,3,9H2,1-2H3,(H,19,24)