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

Systemtic Name: [2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-cyclopentyl-azanium Openeye Name: [2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-oxo-ethyl]-cyclopentyl-ammonium CAS Name: [2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl]-cyclopentylammonium IUPAC Name: [2-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxoethyl]-cyclopentylazanium Traditional Name: [2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-keto-ethyl]-cyclopentyl-ammonium Formula: C16H24N3O2S+ MolecularWeight: 322.44566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N

Isomeric SMILES

C1CCC(C1)[NH2+]CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N

InChI

InChI=1S/C16H23N3O2S/c17-15(21)14-11-7-3-4-8-12(11)22-16(14)19-13(20)9-18-10-5-1-2-6-10/h10,18H,1-9H2,(H2,17,21)(H,19,20)/p+1