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

Systemtic Name: N-[(2R)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-[[2-(dimethylaminomethyl)phenyl]methylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[[2-(dimethylaminomethyl)phenyl]methylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-[[2-(dimethylaminomethyl)benzyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1CN(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC=CC=C1CN(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C20H27N3O2S/c1-14(2)18(22-19(24)17-10-7-11-26-17)20(25)21-12-15-8-5-6-9-16(15)13-23(3)4/h5-11,14,18H,12-13H2,1-4H3,(H,21,25)(H,22,24)/t18-/m1/s1