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N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-1,3-thiazole-4-carboxamide

N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-1,3-thiazole-4-carboxamide

Systemtic Name:N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-1,3-thiazole-4-carboxamide
Openeye Name:N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)thiazole-4-carboxamide
CAS Name:N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-thiazolecarboxamide
IUPAC Name:N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-1,3-thiazole-4-carboxamide
Traditional Name:N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)thiazole-4-carboxamide
Formula: C18H21N3OS
MolecularWeight: 327.44384
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=CSC=N4


Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)C4=CSC=N4


InChI

InChI=1S/C18H21N3OS/c22-18(17-11-23-12-19-17)20-15-5-4-13-6-8-21(16-2-1-3-16)9-7-14(13)10-15/h4-5,10-12,16H,1-3,6-9H2,(H,20,22)


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