(5S)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-[2-(cyclopropylamino)-2-oxoethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-[2-(cyclopropylamino)-2-oxoethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-[2-(cyclopropylamino)-2-keto-ethyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C15H20N2O2S/c1-9-2-5-12-10(6-9)7-13(20-12)15(19)16-8-14(18)17-11-3-4-11/h7,9,11H,2-6,8H2,1H3,(H,16,19)(H,17,18)/t9-/m0/s1