2-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-[[(1R)-1-(2-furyl)ethyl]amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-[[(1R)-1-(2-furanyl)ethyl]amino]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-[[(1R)-1-(2-furyl)ethyl]amino]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N

InChI

InChI=1S/C17H21N3O3S/c1-10(12-6-4-8-23-12)19-9-14(21)20-17-15(16(18)22)11-5-2-3-7-13(11)24-17/h4,6,8,10,19H,2-3,5,7,9H2,1H3,(H2,18,22)(H,20,21)/t10-/m1/s1