N-[1-[[2-(diethylaminomethyl)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[2-(diethylaminomethyl)phenyl]methylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(diethylaminomethyl)phenyl]methylamino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[2-(diethylaminomethyl)phenyl]methylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[2-(diethylaminomethyl)phenyl]methylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(diethylaminomethyl)benzyl]amino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)C(C)NC(=O)C2=CC=CS2

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)C(C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C20H27N3O2S/c1-4-23(5-2)14-17-10-7-6-9-16(17)13-21-19(24)15(3)22-20(25)18-11-8-12-26-18/h6-12,15H,4-5,13-14H2,1-3H3,(H,21,24)(H,22,25)