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

Systemtic Name: N-[3-methyl-1-[[4-(2-methylpropanoylamino)phenyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[[4-(2-methylpropanoylamino)phenyl]carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[4-[(2-methyl-1-oxopropyl)amino]anilino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[4-(2-methylpropanoylamino)anilino]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[4-(isobutyrylamino)phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)C(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C20H25N3O3S/c1-12(2)17(23-19(25)16-6-5-11-27-16)20(26)22-15-9-7-14(8-10-15)21-18(24)13(3)4/h5-13,17H,1-4H3,(H,21,24)(H,22,26)(H,23,25)