N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-carboxamide

Systemtic Name: N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-carboxamide Openeye Name: N-[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenyl]-5-(2-methylthiazol-4-yl)thiophene-2-carboxamide CAS Name: N-[4-[[[(5-tert-butyl-3-isoxazolyl)amino]-oxomethyl]amino]phenyl]-5-(2-methyl-4-thiazolyl)-2-thiophenecarboxamide IUPAC Name: N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]-5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-carboxamide Traditional Name: N-[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenyl]-5-(2-methylthiazol-4-yl)thiophene-2-carboxamide Formula: C23H23N5O3S2 MolecularWeight: 481.59042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=NOC(=C4)C(C)(C)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=NOC(=C4)C(C)(C)C

InChI

InChI=1S/C23H23N5O3S2/c1-13-24-16(12-32-13)17-9-10-18(33-17)21(29)25-14-5-7-15(8-6-14)26-22(30)27-20-11-19(31-28-20)23(2,3)4/h5-12H,1-4H3,(H,25,29)(H2,26,27,28,30)