[2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-cyclohexyl-methyl-azanium Openeye Name: [2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-oxo-ethyl]-cyclohexyl-methyl-ammonium CAS Name: [2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl]-cyclohexyl-methylammonium IUPAC Name: [2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl]-cyclohexyl-methylazanium Traditional Name: [2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-keto-ethyl]-cyclohexyl-methyl-ammonium Formula: C18H28N3O2S+ MolecularWeight: 350.49882

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N)C3CCCCC3

Isomeric SMILES

C[NH+](CC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N)C3CCCCC3

InChI

InChI=1S/C18H27N3O2S/c1-21(12-7-3-2-4-8-12)11-15(22)20-18-16(17(19)23)13-9-5-6-10-14(13)24-18/h12H,2-11H2,1H3,(H2,19,23)(H,20,22)/p+1