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

Systemtic Name: N-[1-[[4-(diethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[4-(diethylaminomethyl)phenyl]methylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[4-(diethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[4-(diethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[4-(diethylaminomethyl)benzyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C22H31N3O2S/c1-5-25(6-2)15-18-11-9-17(10-12-18)14-23-22(27)20(16(3)4)24-21(26)19-8-7-13-28-19/h7-13,16,20H,5-6,14-15H2,1-4H3,(H,23,27)(H,24,26)