N-[5-[bis(2-methylpropyl)amino]-1,3,4-thiadiazol-2-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[5-[bis(2-methylpropyl)amino]-1,3,4-thiadiazol-2-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[5-(diisobutylamino)-1,3,4-thiadiazol-2-yl]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[5-[bis(2-methylpropyl)amino]-1,3,4-thiadiazol-2-yl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[5-[bis(2-methylpropyl)amino]-1,3,4-thiadiazol-2-yl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[5-(diisobutylamino)-1,3,4-thiadiazol-2-yl]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C21H27N5O2S MolecularWeight: 413.53638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NN=C(S3)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NN=C(S3)N(CC(C)C)CC(C)C

InChI

InChI=1S/C21H27N5O2S/c1-13(2)11-26(12-14(3)4)21-24-23-20(29-21)22-19(27)17-15(5)28-25-18(17)16-9-7-6-8-10-16/h6-10,13-14H,11-12H2,1-5H3,(H,22,23,27)