N-[1-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[4-[(2-methoxyanilino)-oxomethyl]anilino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-[(2-methoxyphenyl)carbamoyl]anilino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC=CS3

InChI

InChI=1S/C24H25N3O4S/c1-15(2)21(27-23(29)20-9-6-14-32-20)24(30)25-17-12-10-16(11-13-17)22(28)26-18-7-4-5-8-19(18)31-3/h4-15,21H,1-3H3,(H,25,30)(H,26,28)(H,27,29)