N-[1-[[6-(dimethylamino)pyridin-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[6-(dimethylamino)pyridin-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[6-(dimethylamino)-3-pyridyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[6-(dimethylamino)-3-pyridinyl]amino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[6-(dimethylamino)pyridin-3-yl]amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[6-(dimethylamino)-3-pyridyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)N(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NC1=CN=C(C=C1)N(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H22N4O2S/c1-11(2)15(20-16(22)13-6-5-9-24-13)17(23)19-12-7-8-14(18-10-12)21(3)4/h5-11,15H,1-4H3,(H,19,23)(H,20,22)