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N-[(2R)-1-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

N-[(2R)-1-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name:N-[(2R)-1-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
Openeye Name:N-[(1R)-2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[(2R)-1-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC Name:N-[(2R)-1-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-1-oxopropan-2-yl]furan-2-carboxamide
Traditional Name:N-[(1R)-2-[(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-keto-1-methyl-ethyl]-2-furamide
Formula: C17H19N3O4S
MolecularWeight: 361.41546
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N)NC(=O)C3=CC=CO3


Isomeric SMILES

C[C@H](C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N)NC(=O)C3=CC=CO3


InChI

InChI=1S/C17H19N3O4S/c1-9(19-16(23)11-6-4-8-24-11)15(22)20-17-13(14(18)21)10-5-2-3-7-12(10)25-17/h4,6,8-9H,2-3,5,7H2,1H3,(H2,18,21)(H,19,23)(H,20,22)/t9-/m1/s1


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