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

Systemtic Name: N-[3-[4-[(2-ethylbutanoylamino)methyl]-5-methyl-1,3-oxazol-2-yl]phenyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[3-[4-[(2-ethylbutanoylamino)methyl]-5-methyl-oxazol-2-yl]phenyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[3-[4-[[(2-ethyl-1-oxobutyl)amino]methyl]-5-methyl-2-oxazolyl]phenyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[3-[4-[(2-ethylbutanoylamino)methyl]-5-methyl-1,3-oxazol-2-yl]phenyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[3-[4-[(2-ethylbutanoylamino)methyl]-5-methyl-oxazol-2-yl]phenyl]-5-methyl-thiophene-2-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCC1=C(OC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(S3)C)C

Isomeric SMILES

CCC(CC)C(=O)NCC1=C(OC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(S3)C)C

InChI

InChI=1S/C23H27N3O3S/c1-5-16(6-2)21(27)24-13-19-15(4)29-23(26-19)17-8-7-9-18(12-17)25-22(28)20-11-10-14(3)30-20/h7-12,16H,5-6,13H2,1-4H3,(H,24,27)(H,25,28)