(6S)-3-azanyl-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: (6S)-3-azanyl-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Openeye Name: (6S)-3-amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide CAS Name: (6S)-3-amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide IUPAC Name: (6S)-3-amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Traditional Name: (6S)-3-amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)N)N

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)N)N

InChI

InChI=1S/C14H17N3OS/c1-2-7-3-4-10-8(5-7)6-9-11(15)12(13(16)18)19-14(9)17-10/h6-7H,2-5,15H2,1H3,(H2,16,18)/t7-/m0/s1