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

Systemtic Name: [2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium Openeye Name: [2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-oxo-ethyl]-[(1R)-1-(2-furyl)ethyl]ammonium CAS Name: [2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl]-[(1R)-1-(2-furanyl)ethyl]ammonium IUPAC Name: [2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl]-[(1R)-1-(furan-2-yl)ethyl]azanium Traditional Name: [2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-keto-ethyl]-[(1R)-1-(2-furyl)ethyl]ammonium Formula: C17H22N3O3S+ MolecularWeight: 348.43988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)[NH2+]CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N

Isomeric SMILES

C[C@H](C1=CC=CO1)[NH2+]CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N

InChI

InChI=1S/C17H21N3O3S/c1-10(12-6-4-8-23-12)19-9-14(21)20-17-15(16(18)22)11-5-2-3-7-13(11)24-17/h4,6,8,10,19H,2-3,5,7,9H2,1H3,(H2,18,22)(H,20,21)/p+1/t10-/m1/s1