N-[1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[2-(1-cyclohexenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CCCCC1)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CCCCC1)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H26N2O2S/c1-13(2)16(20-17(21)15-9-6-12-23-15)18(22)19-11-10-14-7-4-3-5-8-14/h6-7,9,12-13,16H,3-5,8,10-11H2,1-2H3,(H,19,22)(H,20,21)