(6R)-2-[2-(benzotriazol-1-yloxy)ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6R)-2-[2-(benzotriazol-1-yloxy)ethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6R)-2-[[2-(benzotriazol-1-yloxy)acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6R)-2-[[2-(1-benzotriazolyloxy)-1-oxoethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6R)-2-[[2-(benzotriazol-1-yloxy)acetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6R)-2-[[2-(benzotriazol-1-yloxy)acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CON3C4=CC=CC=C4N=N3

Isomeric SMILES

C[C@@H]1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CON3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H19N5O3S/c1-10-6-7-11-14(8-10)27-18(16(11)17(19)25)20-15(24)9-26-23-13-5-3-2-4-12(13)21-22-23/h2-5,10H,6-9H2,1H3,(H2,19,25)(H,20,24)/t10-/m1/s1