2-[2-[[(2S)-1-methoxypropan-2-yl]amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-[[(2S)-1-methoxypropan-2-yl]amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-[[(2S)-1-methoxypropan-2-yl]amino]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-[[(2S)-1-methoxypropan-2-yl]amino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N

Isomeric SMILES

C[C@@H](COC)NCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N

InChI

InChI=1S/C15H23N3O3S/c1-9(8-21-2)17-7-12(19)18-15-13(14(16)20)10-5-3-4-6-11(10)22-15/h9,17H,3-8H2,1-2H3,(H2,16,20)(H,18,19)/t9-/m0/s1