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

Systemtic Name: N-[1-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[2-(dimethylamino)-2-phenyl-ethyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[2-(dimethylamino)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[2-(dimethylamino)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[2-(dimethylamino)-2-phenyl-ethyl]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)NCC(C1=CC=CC=C1)N(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NCC(C1=CC=CC=C1)N(C)C)NC(=O)C2=CC=CS2

InChI

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