N-[1-[[4-[ethyl(propan-2-yl)amino]phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[4-[ethyl(propan-2-yl)amino]phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[4-[ethyl(isopropyl)amino]anilino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[4-[ethyl(propan-2-yl)amino]anilino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-[ethyl(propan-2-yl)amino]anilino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[4-[ethyl(isopropyl)amino]anilino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-5-22(13(2)3)16-10-8-15(9-11-16)21-18(23)14(4)20-19(24)17-7-6-12-25-17/h6-14H,5H2,1-4H3,(H,20,24)(H,21,23)