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2-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:2-[2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:2-[[2-(2-amino-4-oxo-thiazol-5-yl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-[[2-(2-amino-4-oxo-5-thiazolyl)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:2-[[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-[[2-(2-amino-4-keto-2-thiazolin-5-yl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C14H16N4O3S2
MolecularWeight: 352.43184
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CC3C(=O)N=C(S3)N)C(=O)N


Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CC3C(=O)N=C(S3)N)C(=O)N


InChI

InChI=1S/C14H16N4O3S2/c15-11(20)10-6-3-1-2-4-7(6)22-13(10)17-9(19)5-8-12(21)18-14(16)23-8/h8H,1-5H2,(H2,15,20)(H,17,19)(H2,16,18,21)


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