N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C17H18N4OS2/c1-3-4-10-13-20-21-17(23-13)19-15(22)14-11(2)18-16(24-14)12-8-6-5-7-9-12/h5-9H,3-4,10H2,1-2H3,(H,19,21,22)