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

Systemtic Name: N-[3-[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-(5-phenyloxazol-2-yl)butanoylamino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-oxo-4-(5-phenyl-2-oxazolyl)butyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-(5-phenyl-1,3-oxazol-2-yl)butanoylamino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[4-(5-phenyloxazol-2-yl)butanoylamino]phenyl]thiophene-2-carboxamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H21N3O3S/c28-22(12-5-13-23-25-16-20(30-23)17-7-2-1-3-8-17)26-18-9-4-10-19(15-18)27-24(29)21-11-6-14-31-21/h1-4,6-11,14-16H,5,12-13H2,(H,26,28)(H,27,29)