(5S)-N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H22N4OS2 MolecularWeight: 362.51278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NN=C(C)C3=C(SN=C3C)N

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C(=O)N/N=C(/C)\C3=C(SN=C3C)N

InChI

InChI=1S/C17H22N4OS2/c1-4-11-5-6-13-12(7-11)8-14(23-13)17(22)20-19-9(2)15-10(3)21-24-16(15)18/h8,11H,4-7,18H2,1-3H3,(H,20,22)/b19-9-/t11-/m0/s1