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

Systemtic Name: N-[1-[[4-(diethylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[4-(diethylamino)phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[4-(diethylamino)anilino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-(diethylamino)anilino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[4-(diethylamino)phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2S/c1-5-23(6-2)16-11-9-15(10-12-16)21-20(25)18(14(3)4)22-19(24)17-8-7-13-26-17/h7-14,18H,5-6H2,1-4H3,(H,21,25)(H,22,24)