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(5-methyl-1,2-oxazol-3-yl)-[4-(1,3-thiazol-2-ylmethyl)-1,4-diazepan-1-yl]methanone

(5-methyl-1,2-oxazol-3-yl)-[4-(1,3-thiazol-2-ylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name:(5-methyl-1,2-oxazol-3-yl)-[4-(1,3-thiazol-2-ylmethyl)-1,4-diazepan-1-yl]methanone
Openeye Name:(5-methylisoxazol-3-yl)-[4-(thiazol-2-ylmethyl)-1,4-diazepan-1-yl]methanone
CAS Name:(5-methyl-3-isoxazolyl)-[4-(2-thiazolylmethyl)-1,4-diazepan-1-yl]methanone
IUPAC Name:(5-methyl-1,2-oxazol-3-yl)-[4-(1,3-thiazol-2-ylmethyl)-1,4-diazepan-1-yl]methanone
Traditional Name:(5-methylisoxazol-3-yl)-[4-(thiazol-2-ylmethyl)-1,4-diazepan-1-yl]methanone
Formula: C14H18N4O2S
MolecularWeight: 306.38332
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCN(CC2)CC3=NC=CS3


Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCN(CC2)CC3=NC=CS3


InChI

InChI=1S/C14H18N4O2S/c1-11-9-12(16-20-11)14(19)18-5-2-4-17(6-7-18)10-13-15-3-8-21-13/h3,8-9H,2,4-7,10H2,1H3


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