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N-(2-methoxyphenyl)-2-[2-(2-methylpropylamino)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

N-(2-methoxyphenyl)-2-[2-(2-methylpropylamino)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:N-(2-methoxyphenyl)-2-[2-(2-methylpropylamino)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:2-[[2-(isobutylamino)acetyl]amino]-N-(2-methoxyphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:N-(2-methoxyphenyl)-2-[[2-(2-methylpropylamino)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:N-(2-methoxyphenyl)-2-[[2-(2-methylpropylamino)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-[[2-(isobutylamino)acetyl]amino]-N-(2-methoxyphenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C22H29N3O3S
MolecularWeight: 415.54896
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CC(C)CNCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C22H29N3O3S/c1-14(2)12-23-13-19(26)25-22-20(15-8-4-7-11-18(15)29-22)21(27)24-16-9-5-6-10-17(16)28-3/h5-6,9-10,14,23H,4,7-8,11-13H2,1-3H3,(H,24,27)(H,25,26)


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