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

Systemtic Name: N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethyl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethyl]-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethyl]-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethyl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)ethyl]-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=NN=C(O4)C5CC5

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=NN=C(O4)C5CC5

InChI

InChI=1S/C22H23N5O2S/c1-2-11-27-17-6-4-3-5-15(17)12-18(27)22-24-16(13-30-22)20(28)23-10-9-19-25-26-21(29-19)14-7-8-14/h3-6,12-14H,2,7-11H2,1H3,(H,23,28)