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

Systemtic Name: 2-(1-methylindol-2-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-methylindol-2-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-methyl-2-indolyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-methylindol-2-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-methylindol-2-yl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]thiazole-4-carboxamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CNC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC1=NN=C(O1)CNC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C17H15N5O2S/c1-10-20-21-15(24-10)8-18-16(23)12-9-25-17(19-12)14-7-11-5-3-4-6-13(11)22(14)2/h3-7,9H,8H2,1-2H3,(H,18,23)