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

Systemtic Name: N-[1-[[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C(C(C)C)NC(=O)C1=CC=CS1)C2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC)C(CNC(=O)C(C(C)C)NC(=O)C1=CC=CS1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C23H33N3O3S/c1-6-26(7-2)19(17-10-8-11-18(14-17)29-5)15-24-23(28)21(16(3)4)25-22(27)20-12-9-13-30-20/h8-14,16,19,21H,6-7,15H2,1-5H3,(H,24,28)(H,25,27)