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

Systemtic Name: N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethyl]-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethyl]-2-(1-ethylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethyl]-2-(1-ethyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethyl]-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethyl]-2-(1-ethylindol-2-yl)thiazole-4-carboxamide Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=NN=C(O4)C5CC5

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=NN=C(O4)C5CC5

InChI

InChI=1S/C21H21N5O2S/c1-2-26-16-6-4-3-5-14(16)11-17(26)21-23-15(12-29-21)19(27)22-10-9-18-24-25-20(28-18)13-7-8-13/h3-6,11-13H,2,7-10H2,1H3,(H,22,27)