N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethyl]-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethyl]-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethyl]-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=NN=C(O4)C5CC5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=NN=C(O4)C5CC5

InChI

InChI=1S/C20H19N5O2S/c1-25-15-5-3-2-4-13(15)10-16(25)20-22-14(11-28-20)18(26)21-9-8-17-23-24-19(27-17)12-6-7-12/h2-5,10-12H,6-9H2,1H3,(H,21,26)