N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]thiophene-3-carboxamide

Systemtic Name: N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]thiophene-3-carboxamide Openeye Name: N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]thiophene-3-carboxamide CAS Name: N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-2-thiazolyl]-3-thiophenecarboxamide IUPAC Name: N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-yl]thiophene-3-carboxamide Traditional Name: N-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-4-phenyl-thiazol-2-yl]thiophene-3-carboxamide Formula: C17H12N4O2S2 MolecularWeight: 368.43278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=C(N=C(S2)NC(=O)C3=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)C2=C(N=C(S2)NC(=O)C3=CSC=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H12N4O2S2/c1-10-18-15(21-23-10)14-13(11-5-3-2-4-6-11)19-17(25-14)20-16(22)12-7-8-24-9-12/h2-9H,1H3,(H,19,20,22)