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

Systemtic Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=NN=C(O4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4=NN=C(O4)C

InChI

InChI=1S/C19H19N5O2S/c1-3-8-24-15-7-5-4-6-13(15)9-16(24)19-21-14(11-27-19)18(25)20-10-17-23-22-12(2)26-17/h4-7,9,11H,3,8,10H2,1-2H3,(H,20,25)