N-[1-[[3-[(3-cyanophenyl)methoxy]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[3-[(3-cyanophenyl)methoxy]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[3-[(3-cyanophenyl)methoxy]phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[3-[(3-cyanophenyl)methoxy]anilino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-[(3-cyanophenyl)methoxy]anilino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[3-(3-cyanobenzyl)oxyphenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)OCC2=CC=CC(=C2)C#N)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)OCC2=CC=CC(=C2)C#N)NC(=O)C3=CC=CS3

InChI

InChI=1S/C24H23N3O3S/c1-16(2)22(27-23(28)21-10-5-11-31-21)24(29)26-19-8-4-9-20(13-19)30-15-18-7-3-6-17(12-18)14-25/h3-13,16,22H,15H2,1-2H3,(H,26,29)(H,27,28)